Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862

--- normal mode 70 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0566
LEU 18 0.0043
ALA 19 0.0065
GLN 20 0.0074
VAL 21 0.0064
THR 22 0.0082
PHE 23 0.0102
ALA 24 0.0099
ASN 25 0.0084
GLU 26 0.0118
ALA 27 0.0129
ILE 28 0.0104
TYR 29 0.0073
PRO 30 0.0091
LEU 31 0.0095
LEU 32 0.0064
GLU 33 0.0040
LYS 34 0.0063
ARG 35 0.0059
ARG 36 0.0028
ALA 37 0.0055
GLU 38 0.0093
ILE 39 0.0073
GLU 40 0.0074
ASN 41 0.0073
VAL 42 0.0077
THR 43 0.0083
ARG 44 0.0087
LYS 45 0.0098
THR 46 0.0097
PHE 47 0.0099
ARG 48 0.0150
TYR 49 0.0165
GLY 50 0.0222
ALA 51 0.0271
LEU 52 0.0270
PRO 53 0.0237
GLY 54 0.0202
SER 55 0.0184
GLU 56 0.0144
MET 57 0.0101
ASP 58 0.0077
VAL 59 0.0054
TYR 60 0.0070
TYR 61 0.0061
PRO 62 0.0055
SER 63 0.0055
SER 64 0.0049
THR 65 0.0048
PRO 66 0.0052
SER 67 0.0074
GLY 68 0.0063
LYS 69 0.0051
ALA 70 0.0034
PRO 71 0.0027
VAL 72 0.0012
LEU 73 0.0024
ALA 74 0.0025
PHE 75 0.0024
VAL 76 0.0028
HIS 77 0.0026
GLY 78 0.0029
GLY 79 0.0030
ALA 80 0.0035
TYR 81 0.0038
VAL 82 0.0041
HIS 83 0.0040
GLY 84 0.0038
SER 85 0.0036
LYS 86 0.0041
THR 87 0.0044
HIS 88 0.0046
PRO 89 0.0102
PRO 90 0.0113
PRO 91 0.0115
GLY 92 0.0070
ASP 93 0.0045
LEU 94 0.0013
ILE 95 0.0025
TYR 96 0.0045
LYS 97 0.0051
ASN 98 0.0051
VAL 99 0.0067
GLY 100 0.0077
ALA 101 0.0077
PHE 102 0.0071
TYR 103 0.0056
ALA 104 0.0055
SER 105 0.0064
GLN 106 0.0057
GLY 107 0.0046
PHE 108 0.0041
VAL 109 0.0042
THR 110 0.0038
VAL 111 0.0050
ILE 112 0.0047
PRO 113 0.0063
ASP 114 0.0068
TYR 115 0.0077
ARG 116 0.0057
LYS 117 0.0055
LEU 118 0.0046
PRO 119 0.0044
GLY 120 0.0043
MET 121 0.0036
LYS 122 0.0030
TRP 123 0.0015
PRO 124 0.0024
ASP 125 0.0031
ALA 126 0.0045
PRO 127 0.0049
SER 128 0.0048
ASP 129 0.0058
ILE 130 0.0086
ALA 131 0.0089
SER 132 0.0089
ALA 133 0.0081
LEU 134 0.0077
THR 135 0.0081
PHE 136 0.0078
LEU 137 0.0061
VAL 138 0.0074
ALA 139 0.0063
HIS 140 0.0037
SER 141 0.0042
SER 142 0.0063
ASP 143 0.0060
VAL 144 0.0053
ASN 145 0.0063
ALA 146 0.0120
SER 147 0.0148
ALA 148 0.0098
PRO 149 0.0092
THR 150 0.0041
ALA 151 0.0046
ALA 152 0.0038
ASP 153 0.0042
VAL 154 0.0039
GLN 155 0.0046
ASN 156 0.0043
ILE 157 0.0038
PHE 158 0.0018
LEU 159 0.0009
VAL 160 0.0012
GLY 161 0.0019
HIS 162 0.0030
SER 163 0.0037
ALA 164 0.0038
GLY 165 0.0008
GLY 166 0.0021
ALA 167 0.0028
ILE 168 0.0022
ALA 169 0.0029
SER 170 0.0041
ASP 171 0.0041
VAL 172 0.0066
LEU 173 0.0065
LEU 174 0.0068
ALA 175 0.0074
PRO 176 0.0077
GLY 177 0.0077
LEU 178 0.0074
LEU 179 0.0101
PRO 180 0.0105
ALA 181 0.0092
ASN 182 0.0088
VAL 183 0.0088
ARG 184 0.0079
ARG 185 0.0072
SER 186 0.0055
VAL 187 0.0047
ARG 188 0.0049
GLY 189 0.0041
LEU 190 0.0035
ILE 191 0.0033
VAL 192 0.0035
PHE 193 0.0049
GLY 194 0.0042
GLY 195 0.0052
MET 196 0.0052
MET 197 0.0055
HIS 198 0.0052
TYR 199 0.0045
ARG 200 0.0057
GLY 201 0.0051
LEU 202 0.0048
GLU 203 0.0046
TYR 204 0.0051
PRO 205 0.0057
ILE 206 0.0067
PRO 207 0.0045
PRO 208 0.0040
PHE 209 0.0041
VAL 210 0.0046
LEU 211 0.0045
PRO 212 0.0042
GLY 213 0.0045
TYR 214 0.0025
TYR 215 0.0028
GLY 216 0.0049
THR 217 0.0061
ASP 218 0.0058
GLU 219 0.0051
ASP 220 0.0039
VAL 221 0.0027
ARG 222 0.0034
ALA 223 0.0029
HIS 224 0.0037
GLU 225 0.0044
PRO 226 0.0062
LEU 227 0.0064
GLY 228 0.0101
LEU 229 0.0099
LEU 230 0.0094
GLU 231 0.0102
SER 232 0.0110
ALA 233 0.0106
SER 234 0.0113
ASP 235 0.0094
GLU 236 0.0106
ILE 237 0.0106
VAL 238 0.0073
ARG 239 0.0061
GLY 240 0.0080
LEU 241 0.0058
PRO 242 0.0040
ASP 243 0.0037
VAL 244 0.0038
LEU 245 0.0024
MET 246 0.0040
VAL 247 0.0034
LEU 248 0.0047
SER 249 0.0065
GLU 250 0.0059
HIS 251 0.0061
ASP 252 0.0066
VAL 253 0.0068
ALA 254 0.0063
ALA 255 0.0068
MET 256 0.0073
ARG 257 0.0060
ALA 258 0.0065
ALA 259 0.0078
VAL 260 0.0071
THR 261 0.0065
ASP 262 0.0077
PHE 263 0.0114
ARG 264 0.0082
SER 265 0.0121
ALA 266 0.0139
LEU 267 0.0103
ALA 268 0.0108
GLU 269 0.0149
ARG 270 0.0113
THR 271 0.0069
GLY 272 0.0103
LYS 273 0.0090
ASP 274 0.0112
VAL 275 0.0085
PRO 276 0.0086
LEU 277 0.0052
LEU 278 0.0036
VAL 279 0.0033
ALA 280 0.0034
GLN 281 0.0031
GLY 282 0.0043
HIS 283 0.0054
ASN 284 0.0076
HIS 285 0.0069
ILE 286 0.0063
SER 287 0.0069
PRO 288 0.0074
HIS 289 0.0067
TYR 290 0.0062
ALA 291 0.0058
LEU 292 0.0077
SER 293 0.0085
SER 294 0.0078
GLY 295 0.0109
GLU 296 0.0100
GLY 297 0.0088
GLU 298 0.0085
GLU 299 0.0076
TRP 300 0.0052
GLY 301 0.0053
HIS 302 0.0060
ASP 303 0.0046
VAL 304 0.0026
ILE 305 0.0066
ARG 306 0.0091
TRP 307 0.0080
MET 308 0.0052
ARG 309 0.0069
ALA 310 0.0097
LYS 311 0.0085
LEU 312 0.0125
ALA 313 0.0169
SER 314 0.0318
GLY 315 0.0324
MET 1 0.0292
GLU 2 0.0191
SER 3 0.0113
ILE 4 0.0147
ARG 5 0.0124
LEU 6 0.0170
SER 7 0.0121
ASN 8 0.0204
ALA 9 0.0142
ALA 10 0.0229
GLY 11 0.0236
THR 12 0.0180
ILE 13 0.0251
SER 14 0.0230
ASN 15 0.0215
ASP 16 0.0188
ILE 17 0.0167
LEU 18 0.0166
ALA 19 0.0126
GLN 20 0.0100
VAL 21 0.0113
THR 22 0.0074
PHE 23 0.0081
ALA 24 0.0081
ASN 25 0.0096
GLU 26 0.0109
ALA 27 0.0116
ILE 28 0.0112
TYR 29 0.0106
PRO 30 0.0097
LEU 31 0.0076
LEU 32 0.0029
GLU 33 0.0050
LYS 34 0.0041
ARG 35 0.0105
ARG 36 0.0201
ALA 37 0.0333
GLU 38 0.0330
ILE 39 0.0202
GLU 40 0.0256
ASN 41 0.0365
VAL 42 0.0294
THR 43 0.0050
ARG 44 0.0052
LYS 45 0.0043
THR 46 0.0044
PHE 47 0.0019
ARG 48 0.0015
TYR 49 0.0025
GLY 50 0.0086
ALA 51 0.0088
LEU 52 0.0135
PRO 53 0.0140
GLY 54 0.0134
SER 55 0.0086
GLU 56 0.0038
MET 57 0.0050
ASP 58 0.0047
VAL 59 0.0036
TYR 60 0.0050
TYR 61 0.0039
PRO 62 0.0050
SER 63 0.0064
SER 64 0.0183
THR 65 0.0135
PRO 66 0.0153
SER 67 0.0141
GLY 68 0.0159
LYS 69 0.0104
ALA 70 0.0053
PRO 71 0.0054
VAL 72 0.0049
LEU 73 0.0050
ALA 74 0.0045
PHE 75 0.0044
VAL 76 0.0043
HIS 77 0.0041
GLY 78 0.0049
GLY 79 0.0065
ALA 80 0.0067
TYR 81 0.0055
VAL 82 0.0078
HIS 83 0.0074
GLY 84 0.0058
SER 85 0.0049
LYS 86 0.0031
THR 87 0.0073
HIS 88 0.0110
PRO 89 0.0165
PRO 90 0.0207
PRO 91 0.0223
GLY 92 0.0150
ASP 93 0.0132
LEU 94 0.0078
ILE 95 0.0056
TYR 96 0.0029
LYS 97 0.0069
ASN 98 0.0062
VAL 99 0.0086
GLY 100 0.0082
ALA 101 0.0089
PHE 102 0.0102
TYR 103 0.0109
ALA 104 0.0109
SER 105 0.0120
GLN 106 0.0081
GLY 107 0.0058
PHE 108 0.0051
VAL 109 0.0037
THR 110 0.0053
VAL 111 0.0051
ILE 112 0.0066
PRO 113 0.0068
ASP 114 0.0055
TYR 115 0.0029
ARG 116 0.0030
LYS 117 0.0054
LEU 118 0.0077
PRO 119 0.0093
GLY 120 0.0118
MET 121 0.0093
LYS 122 0.0080
TRP 123 0.0060
PRO 124 0.0053
ASP 125 0.0059
ALA 126 0.0060
PRO 127 0.0063
SER 128 0.0051
ASP 129 0.0056
ILE 130 0.0075
ALA 131 0.0073
SER 132 0.0064
ALA 133 0.0077
LEU 134 0.0085
THR 135 0.0084
PHE 136 0.0061
LEU 137 0.0068
VAL 138 0.0094
ALA 139 0.0089
HIS 140 0.0079
SER 141 0.0141
SER 142 0.0199
ASP 143 0.0162
VAL 144 0.0085
ASN 145 0.0137
ALA 146 0.0203
SER 147 0.0218
ALA 148 0.0086
PRO 149 0.0090
THR 150 0.0072
ALA 151 0.0076
ALA 152 0.0067
ASP 153 0.0085
VAL 154 0.0095
GLN 155 0.0055
ASN 156 0.0051
ILE 157 0.0049
PHE 158 0.0053
LEU 159 0.0060
VAL 160 0.0066
GLY 161 0.0077
HIS 162 0.0049
SER 163 0.0059
ALA 164 0.0057
GLY 165 0.0042
GLY 166 0.0040
ALA 167 0.0047
ILE 168 0.0042
ALA 169 0.0070
SER 170 0.0065
ASP 171 0.0080
VAL 172 0.0082
LEU 173 0.0072
LEU 174 0.0075
ALA 175 0.0091
PRO 176 0.0086
GLY 177 0.0089
LEU 178 0.0087
LEU 179 0.0083
PRO 180 0.0085
ALA 181 0.0079
ASN 182 0.0078
VAL 183 0.0076
ARG 184 0.0080
ARG 185 0.0068
SER 186 0.0052
VAL 187 0.0054
ARG 188 0.0045
GLY 189 0.0047
LEU 190 0.0047
ILE 191 0.0045
VAL 192 0.0040
PHE 193 0.0040
GLY 194 0.0036
GLY 195 0.0046
MET 196 0.0058
MET 197 0.0045
HIS 198 0.0039
TYR 199 0.0041
ARG 200 0.0046
GLY 201 0.0075
LEU 202 0.0107
GLU 203 0.0154
TYR 204 0.0121
PRO 205 0.0166
ILE 206 0.0150
PRO 207 0.0145
PRO 208 0.0089
PHE 209 0.0127
VAL 210 0.0137
LEU 211 0.0146
PRO 212 0.0235
GLY 213 0.0259
TYR 214 0.0186
TYR 215 0.0173
GLY 216 0.0255
THR 217 0.0278
ASP 218 0.0331
GLU 219 0.0332
ASP 220 0.0251
VAL 221 0.0180
ARG 222 0.0190
ALA 223 0.0181
HIS 224 0.0066
GLU 225 0.0056
PRO 226 0.0040
LEU 227 0.0048
GLY 228 0.0049
LEU 229 0.0038
LEU 230 0.0034
GLU 231 0.0039
SER 232 0.0135
ALA 233 0.0146
SER 234 0.0193
ASP 235 0.0197
GLU 236 0.0214
ILE 237 0.0170
VAL 238 0.0131
ARG 239 0.0154
GLY 240 0.0129
LEU 241 0.0087
PRO 242 0.0045
ASP 243 0.0041
VAL 244 0.0011
LEU 245 0.0054
MET 246 0.0037
VAL 247 0.0039
LEU 248 0.0020
SER 249 0.0024
GLU 250 0.0075
HIS 251 0.0069
ASP 252 0.0065
VAL 253 0.0116
ALA 254 0.0131
ALA 255 0.0118
MET 256 0.0073
ARG 257 0.0064
ALA 258 0.0074
ALA 259 0.0051
VAL 260 0.0033
THR 261 0.0016
ASP 262 0.0036
PHE 263 0.0027
ARG 264 0.0008
SER 265 0.0033
ALA 266 0.0044
LEU 267 0.0078
ALA 268 0.0106
GLU 269 0.0133
ARG 270 0.0128
THR 271 0.0123
GLY 272 0.0154
LYS 273 0.0138
ASP 274 0.0092
VAL 275 0.0059
PRO 276 0.0063
LEU 277 0.0050
LEU 278 0.0063
VAL 279 0.0060
ALA 280 0.0081
GLN 281 0.0114
GLY 282 0.0095
HIS 283 0.0059
ASN 284 0.0032
HIS 285 0.0059
ILE 286 0.0096
SER 287 0.0093
PRO 288 0.0127
HIS 289 0.0109
TYR 290 0.0099
ALA 291 0.0105
LEU 292 0.0099
SER 293 0.0086
SER 294 0.0087
GLY 295 0.0086
GLU 296 0.0097
GLY 297 0.0104
GLU 298 0.0097
GLU 299 0.0105
TRP 300 0.0108
GLY 301 0.0097
HIS 302 0.0093
ASP 303 0.0095
VAL 304 0.0076
ILE 305 0.0065
ARG 306 0.0074
TRP 307 0.0062
MET 308 0.0042
ARG 309 0.0045
ALA 310 0.0049
LYS 311 0.0025
LEU 312 0.0020
ALA 313 0.0043
SER 314 0.0035
GLY 315 0.0029
LEU 18 0.0084
ALA 19 0.0084
GLN 20 0.0068
VAL 21 0.0056
THR 22 0.0059
PHE 23 0.0058
ALA 24 0.0041
ASN 25 0.0011
GLU 26 0.0036
ALA 27 0.0045
ILE 28 0.0021
TYR 29 0.0035
PRO 30 0.0063
LEU 31 0.0058
LEU 32 0.0059
GLU 33 0.0092
LYS 34 0.0085
ARG 35 0.0088
ARG 36 0.0119
ALA 37 0.0151
GLU 38 0.0139
ILE 39 0.0106
GLU 40 0.0087
ASN 41 0.0102
VAL 42 0.0097
THR 43 0.0076
ARG 44 0.0053
LYS 45 0.0036
THR 46 0.0069
PHE 47 0.0102
ARG 48 0.0123
TYR 49 0.0123
GLY 50 0.0140
ALA 51 0.0185
LEU 52 0.0148
PRO 53 0.0133
GLY 54 0.0090
SER 55 0.0063
GLU 56 0.0050
MET 57 0.0030
ASP 58 0.0036
VAL 59 0.0057
TYR 60 0.0054
TYR 61 0.0061
PRO 62 0.0093
SER 63 0.0104
SER 64 0.0106
THR 65 0.0114
PRO 66 0.0126
SER 67 0.0052
GLY 68 0.0051
LYS 69 0.0043
ALA 70 0.0035
PRO 71 0.0027
VAL 72 0.0022
LEU 73 0.0019
ALA 74 0.0047
PHE 75 0.0049
VAL 76 0.0051
HIS 77 0.0052
GLY 78 0.0055
GLY 79 0.0057
ALA 80 0.0059
TYR 81 0.0045
VAL 82 0.0045
HIS 83 0.0046
GLY 84 0.0047
SER 85 0.0049
LYS 86 0.0050
THR 87 0.0051
HIS 88 0.0061
PRO 89 0.0061
PRO 90 0.0071
PRO 91 0.0071
GLY 92 0.0061
ASP 93 0.0078
LEU 94 0.0087
ILE 95 0.0064
TYR 96 0.0068
LYS 97 0.0072
ASN 98 0.0069
VAL 99 0.0070
GLY 100 0.0076
ALA 101 0.0076
PHE 102 0.0049
TYR 103 0.0038
ALA 104 0.0039
SER 105 0.0042
GLN 106 0.0043
GLY 107 0.0043
PHE 108 0.0047
VAL 109 0.0043
THR 110 0.0049
VAL 111 0.0046
ILE 112 0.0051
PRO 113 0.0047
ASP 114 0.0049
TYR 115 0.0053
ARG 116 0.0045
LYS 117 0.0042
LEU 118 0.0045
PRO 119 0.0052
GLY 120 0.0055
MET 121 0.0050
LYS 122 0.0045
TRP 123 0.0050
PRO 124 0.0054
ASP 125 0.0062
ALA 126 0.0060
PRO 127 0.0056
SER 128 0.0065
ASP 129 0.0071
ILE 130 0.0072
ALA 131 0.0096
SER 132 0.0068
ALA 133 0.0061
LEU 134 0.0098
THR 135 0.0117
PHE 136 0.0110
LEU 137 0.0116
VAL 138 0.0173
ALA 139 0.0187
HIS 140 0.0181
SER 141 0.0186
SER 142 0.0229
ASP 143 0.0201
VAL 144 0.0117
ASN 145 0.0102
ALA 146 0.0140
SER 147 0.0121
ALA 148 0.0057
PRO 149 0.0044
THR 150 0.0034
ALA 151 0.0057
ALA 152 0.0051
ASP 153 0.0051
VAL 154 0.0044
GLN 155 0.0046
ASN 156 0.0050
ILE 157 0.0046
PHE 158 0.0026
LEU 159 0.0022
VAL 160 0.0011
GLY 161 0.0023
HIS 162 0.0030
SER 163 0.0043
ALA 164 0.0053
GLY 165 0.0044
GLY 166 0.0039
ALA 167 0.0040
ILE 168 0.0045
ALA 169 0.0043
SER 170 0.0040
ASP 171 0.0044
VAL 172 0.0053
LEU 173 0.0033
LEU 174 0.0023
ALA 175 0.0045
PRO 176 0.0056
GLY 177 0.0082
LEU 178 0.0083
LEU 179 0.0072
PRO 180 0.0095
ALA 181 0.0106
ASN 182 0.0101
VAL 183 0.0067
ARG 184 0.0058
ARG 185 0.0065
SER 186 0.0084
VAL 187 0.0065
ARG 188 0.0069
GLY 189 0.0048
LEU 190 0.0030
ILE 191 0.0023
VAL 192 0.0036
PHE 193 0.0012
GLY 194 0.0006
GLY 195 0.0013
MET 196 0.0024
MET 197 0.0036
HIS 198 0.0049
TYR 199 0.0055
ARG 200 0.0119
GLY 201 0.0139
LEU 202 0.0110
GLU 203 0.0124
TYR 204 0.0098
PRO 205 0.0121
ILE 206 0.0102
PRO 207 0.0066
PRO 208 0.0068
PHE 209 0.0059
VAL 210 0.0047
LEU 211 0.0046
PRO 212 0.0052
GLY 213 0.0042
TYR 214 0.0048
TYR 215 0.0049
GLY 216 0.0097
THR 217 0.0173
ASP 218 0.0210
GLU 219 0.0225
ASP 220 0.0154
VAL 221 0.0089
ARG 222 0.0113
ALA 223 0.0114
HIS 224 0.0076
GLU 225 0.0055
PRO 226 0.0050
LEU 227 0.0075
GLY 228 0.0099
LEU 229 0.0084
LEU 230 0.0076
GLU 231 0.0113
SER 232 0.0141
ALA 233 0.0131
SER 234 0.0173
ASP 235 0.0210
GLU 236 0.0205
ILE 237 0.0123
VAL 238 0.0102
ARG 239 0.0147
GLY 240 0.0172
LEU 241 0.0136
PRO 242 0.0070
ASP 243 0.0078
VAL 244 0.0056
LEU 245 0.0054
MET 246 0.0035
VAL 247 0.0030
LEU 248 0.0025
SER 249 0.0031
GLU 250 0.0060
HIS 251 0.0075
ASP 252 0.0050
VAL 253 0.0056
ALA 254 0.0059
ALA 255 0.0032
MET 256 0.0038
ARG 257 0.0048
ALA 258 0.0055
ALA 259 0.0036
VAL 260 0.0031
THR 261 0.0052
ASP 262 0.0055
PHE 263 0.0045
ARG 264 0.0080
SER 265 0.0138
ALA 266 0.0107
LEU 267 0.0100
ALA 268 0.0171
GLU 269 0.0184
ARG 270 0.0078
THR 271 0.0174
GLY 272 0.0263
LYS 273 0.0269
ASP 274 0.0258
VAL 275 0.0139
PRO 276 0.0150
LEU 277 0.0062
LEU 278 0.0038
VAL 279 0.0020
ALA 280 0.0026
GLN 281 0.0039
GLY 282 0.0073
HIS 283 0.0075
ASN 284 0.0034
HIS 285 0.0043
ILE 286 0.0048
SER 287 0.0040
PRO 288 0.0037
HIS 289 0.0048
TYR 290 0.0050
ALA 291 0.0068
LEU 292 0.0058
SER 293 0.0050
SER 294 0.0053
GLY 295 0.0067
GLU 296 0.0091
GLY 297 0.0108
GLU 298 0.0128
GLU 299 0.0140
TRP 300 0.0108
GLY 301 0.0094
HIS 302 0.0126
ASP 303 0.0122
VAL 304 0.0093
ILE 305 0.0135
ARG 306 0.0173
TRP 307 0.0143
MET 308 0.0128
ARG 309 0.0175
ALA 310 0.0187
LYS 311 0.0161
LEU 312 0.0229
ALA 313 0.0341
SER 314 0.0566
GLY 315 0.0555
LEU 18 0.0229
ALA 19 0.0209
GLN 20 0.0143
VAL 21 0.0135
THR 22 0.0154
PHE 23 0.0127
ALA 24 0.0061
ASN 25 0.0036
GLU 26 0.0058
ALA 27 0.0075
ILE 28 0.0044
TYR 29 0.0041
PRO 30 0.0077
LEU 31 0.0096
LEU 32 0.0079
GLU 33 0.0103
LYS 34 0.0106
ARG 35 0.0103
ARG 36 0.0120
ALA 37 0.0141
GLU 38 0.0126
ILE 39 0.0083
GLU 40 0.0072
ASN 41 0.0070
VAL 42 0.0073
THR 43 0.0065
ARG 44 0.0066
LYS 45 0.0064
THR 46 0.0061
PHE 47 0.0115
ARG 48 0.0183
TYR 49 0.0205
GLY 50 0.0264
ALA 51 0.0339
LEU 52 0.0289
PRO 53 0.0238
GLY 54 0.0164
SER 55 0.0146
GLU 56 0.0100
MET 57 0.0033
ASP 58 0.0025
VAL 59 0.0064
TYR 60 0.0041
TYR 61 0.0030
PRO 62 0.0029
SER 63 0.0037
SER 64 0.0042
THR 65 0.0040
PRO 66 0.0053
SER 67 0.0059
GLY 68 0.0053
LYS 69 0.0048
ALA 70 0.0038
PRO 71 0.0037
VAL 72 0.0034
LEU 73 0.0028
ALA 74 0.0044
PHE 75 0.0049
VAL 76 0.0057
HIS 77 0.0061
GLY 78 0.0071
GLY 79 0.0078
ALA 80 0.0088
TYR 81 0.0065
VAL 82 0.0063
HIS 83 0.0057
GLY 84 0.0052
SER 85 0.0047
LYS 86 0.0044
THR 87 0.0043
HIS 88 0.0068
PRO 89 0.0073
PRO 90 0.0081
PRO 91 0.0077
GLY 92 0.0063
ASP 93 0.0082
LEU 94 0.0086
ILE 95 0.0066
TYR 96 0.0067
LYS 97 0.0071
ASN 98 0.0065
VAL 99 0.0064
GLY 100 0.0070
ALA 101 0.0069
PHE 102 0.0046
TYR 103 0.0023
ALA 104 0.0022
SER 105 0.0036
GLN 106 0.0037
GLY 107 0.0038
PHE 108 0.0037
VAL 109 0.0031
THR 110 0.0040
VAL 111 0.0032
ILE 112 0.0037
PRO 113 0.0031
ASP 114 0.0027
TYR 115 0.0042
ARG 116 0.0067
LYS 117 0.0067
LEU 118 0.0070
PRO 119 0.0076
GLY 120 0.0077
MET 121 0.0069
LYS 122 0.0062
TRP 123 0.0050
PRO 124 0.0049
ASP 125 0.0057
ALA 126 0.0052
PRO 127 0.0042
SER 128 0.0049
ASP 129 0.0056
ILE 130 0.0045
ALA 131 0.0073
SER 132 0.0072
ALA 133 0.0075
LEU 134 0.0095
THR 135 0.0117
PHE 136 0.0124
LEU 137 0.0097
VAL 138 0.0120
ALA 139 0.0136
HIS 140 0.0136
SER 141 0.0131
SER 142 0.0152
ASP 143 0.0140
VAL 144 0.0085
ASN 145 0.0065
ALA 146 0.0085
SER 147 0.0080
ALA 148 0.0054
PRO 149 0.0045
THR 150 0.0018
ALA 151 0.0044
ALA 152 0.0044
ASP 153 0.0045
VAL 154 0.0044
GLN 155 0.0045
ASN 156 0.0046
ILE 157 0.0045
PHE 158 0.0030
LEU 159 0.0029
VAL 160 0.0020
GLY 161 0.0034
HIS 162 0.0042
SER 163 0.0058
ALA 164 0.0068
GLY 165 0.0050
GLY 166 0.0040
ALA 167 0.0039
ILE 168 0.0051
ALA 169 0.0053
SER 170 0.0046
ASP 171 0.0051
VAL 172 0.0037
LEU 173 0.0041
LEU 174 0.0034
ALA 175 0.0031
PRO 176 0.0046
GLY 177 0.0057
LEU 178 0.0051
LEU 179 0.0030
PRO 180 0.0075
ALA 181 0.0086
ASN 182 0.0101
VAL 183 0.0075
ARG 184 0.0035
ARG 185 0.0054
SER 186 0.0084
VAL 187 0.0064
ARG 188 0.0063
GLY 189 0.0041
LEU 190 0.0029
ILE 191 0.0012
VAL 192 0.0038
PHE 193 0.0032
GLY 194 0.0018
GLY 195 0.0028
MET 196 0.0023
MET 197 0.0034
HIS 198 0.0030
TYR 199 0.0019
ARG 200 0.0078
GLY 201 0.0099
LEU 202 0.0072
GLU 203 0.0090
TYR 204 0.0077
PRO 205 0.0116
ILE 206 0.0108
PRO 207 0.0072
PRO 208 0.0075
PHE 209 0.0076
VAL 210 0.0070
LEU 211 0.0069
PRO 212 0.0075
GLY 213 0.0074
TYR 214 0.0081
TYR 215 0.0047
GLY 216 0.0058
THR 217 0.0053
ASP 218 0.0070
GLU 219 0.0054
ASP 220 0.0025
VAL 221 0.0021
ARG 222 0.0051
ALA 223 0.0055
HIS 224 0.0041
GLU 225 0.0031
PRO 226 0.0053
LEU 227 0.0075
GLY 228 0.0134
LEU 229 0.0112
LEU 230 0.0099
GLU 231 0.0151
SER 232 0.0189
ALA 233 0.0174
SER 234 0.0228
ASP 235 0.0278
GLU 236 0.0289
ILE 237 0.0184
VAL 238 0.0127
ARG 239 0.0197
GLY 240 0.0225
LEU 241 0.0144
PRO 242 0.0046
ASP 243 0.0060
VAL 244 0.0047
LEU 245 0.0047
MET 246 0.0041
VAL 247 0.0036
LEU 248 0.0040
SER 249 0.0050
GLU 250 0.0086
HIS 251 0.0087
ASP 252 0.0054
VAL 253 0.0048
ALA 254 0.0064
ALA 255 0.0039
MET 256 0.0050
ARG 257 0.0044
ALA 258 0.0056
ALA 259 0.0058
VAL 260 0.0046
THR 261 0.0049
ASP 262 0.0063
PHE 263 0.0105
ARG 264 0.0094
SER 265 0.0168
ALA 266 0.0156
LEU 267 0.0092
ALA 268 0.0155
GLU 269 0.0193
ARG 270 0.0094
THR 271 0.0084
GLY 272 0.0202
LYS 273 0.0219
ASP 274 0.0250
VAL 275 0.0149
PRO 276 0.0180
LEU 277 0.0080
LEU 278 0.0052
VAL 279 0.0041
ALA 280 0.0024
GLN 281 0.0040
GLY 282 0.0069
HIS 283 0.0073
ASN 284 0.0043
HIS 285 0.0047
ILE 286 0.0053
SER 287 0.0044
PRO 288 0.0045
HIS 289 0.0057
TYR 290 0.0055
ALA 291 0.0052
LEU 292 0.0058
SER 293 0.0061
SER 294 0.0051
GLY 295 0.0051
GLU 296 0.0051
GLY 297 0.0065
GLU 298 0.0104
GLU 299 0.0110
TRP 300 0.0080
GLY 301 0.0064
HIS 302 0.0091
ASP 303 0.0088
VAL 304 0.0060
ILE 305 0.0103
ARG 306 0.0140
TRP 307 0.0112
MET 308 0.0103
ARG 309 0.0148
ALA 310 0.0161
LYS 311 0.0141
LEU 312 0.0208
ALA 313 0.0286
SER 314 0.0504
GLY 315 0.0513

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 70 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862