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<R²> analysis for 2604292047163457862

--- normal mode 91 ---

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 = 0.0442
LEU 18 0.0077
ALA 19 0.0071
GLN 20 0.0077
VAL 21 0.0071
THR 22 0.0058
PHE 23 0.0057
ALA 24 0.0060
ASN 25 0.0024
GLU 26 0.0025
ALA 27 0.0027
ILE 28 0.0027
TYR 29 0.0028
PRO 30 0.0031
LEU 31 0.0033
LEU 32 0.0024
GLU 33 0.0039
LYS 34 0.0045
ARG 35 0.0039
ARG 36 0.0042
ALA 37 0.0051
GLU 38 0.0040
ILE 39 0.0033
GLU 40 0.0038
ASN 41 0.0038
VAL 42 0.0037
THR 43 0.0044
ARG 44 0.0046
LYS 45 0.0053
THR 46 0.0063
PHE 47 0.0028
ARG 48 0.0029
TYR 49 0.0038
GLY 50 0.0070
ALA 51 0.0096
LEU 52 0.0107
PRO 53 0.0084
GLY 54 0.0076
SER 55 0.0060
GLU 56 0.0045
MET 57 0.0030
ASP 58 0.0036
VAL 59 0.0033
TYR 60 0.0039
TYR 61 0.0045
PRO 62 0.0071
SER 63 0.0083
SER 64 0.0082
THR 65 0.0091
PRO 66 0.0103
SER 67 0.0077
GLY 68 0.0063
LYS 69 0.0052
ALA 70 0.0037
PRO 71 0.0032
VAL 72 0.0022
LEU 73 0.0034
ALA 74 0.0015
PHE 75 0.0017
VAL 76 0.0023
HIS 77 0.0025
GLY 78 0.0030
GLY 79 0.0035
ALA 80 0.0041
TYR 81 0.0029
VAL 82 0.0027
HIS 83 0.0021
GLY 84 0.0018
SER 85 0.0019
LYS 86 0.0020
THR 87 0.0016
HIS 88 0.0048
PRO 89 0.0055
PRO 90 0.0050
PRO 91 0.0043
GLY 92 0.0039
ASP 93 0.0043
LEU 94 0.0037
ILE 95 0.0028
TYR 96 0.0032
LYS 97 0.0035
ASN 98 0.0029
VAL 99 0.0032
GLY 100 0.0038
ALA 101 0.0035
PHE 102 0.0055
TYR 103 0.0054
ALA 104 0.0053
SER 105 0.0052
GLN 106 0.0052
GLY 107 0.0052
PHE 108 0.0053
VAL 109 0.0028
THR 110 0.0024
VAL 111 0.0023
ILE 112 0.0020
PRO 113 0.0019
ASP 114 0.0017
TYR 115 0.0017
ARG 116 0.0026
LYS 117 0.0033
LEU 118 0.0051
PRO 119 0.0064
GLY 120 0.0058
MET 121 0.0047
LYS 122 0.0053
TRP 123 0.0049
PRO 124 0.0043
ASP 125 0.0045
ALA 126 0.0041
PRO 127 0.0033
SER 128 0.0034
ASP 129 0.0037
ILE 130 0.0037
ALA 131 0.0053
SER 132 0.0048
ALA 133 0.0032
LEU 134 0.0047
THR 135 0.0056
PHE 136 0.0042
LEU 137 0.0036
VAL 138 0.0080
ALA 139 0.0079
HIS 140 0.0065
SER 141 0.0087
SER 142 0.0118
ASP 143 0.0098
VAL 144 0.0079
ASN 145 0.0097
ALA 146 0.0157
SER 147 0.0168
ALA 148 0.0105
PRO 149 0.0092
THR 150 0.0030
ALA 151 0.0043
ALA 152 0.0027
ASP 153 0.0022
VAL 154 0.0011
GLN 155 0.0019
ASN 156 0.0022
ILE 157 0.0019
PHE 158 0.0031
LEU 159 0.0028
VAL 160 0.0028
GLY 161 0.0025
HIS 162 0.0025
SER 163 0.0022
ALA 164 0.0022
GLY 165 0.0035
GLY 166 0.0026
ALA 167 0.0032
ILE 168 0.0046
ALA 169 0.0053
SER 170 0.0056
ASP 171 0.0067
VAL 172 0.0074
LEU 173 0.0046
LEU 174 0.0061
ALA 175 0.0084
PRO 176 0.0081
GLY 177 0.0065
LEU 178 0.0070
LEU 179 0.0056
PRO 180 0.0057
ALA 181 0.0042
ASN 182 0.0060
VAL 183 0.0064
ARG 184 0.0043
ARG 185 0.0048
SER 186 0.0024
VAL 187 0.0025
ARG 188 0.0029
GLY 189 0.0031
LEU 190 0.0034
ILE 191 0.0044
VAL 192 0.0048
PHE 193 0.0041
GLY 194 0.0024
GLY 195 0.0023
MET 196 0.0034
MET 197 0.0061
HIS 198 0.0087
TYR 199 0.0107
ARG 200 0.0265
GLY 201 0.0338
LEU 202 0.0270
GLU 203 0.0310
TYR 204 0.0262
PRO 205 0.0336
ILE 206 0.0349
PRO 207 0.0053
PRO 208 0.0083
PHE 209 0.0063
VAL 210 0.0023
LEU 211 0.0055
PRO 212 0.0095
GLY 213 0.0079
TYR 214 0.0027
TYR 215 0.0058
GLY 216 0.0075
THR 217 0.0109
ASP 218 0.0114
GLU 219 0.0138
ASP 220 0.0112
VAL 221 0.0047
ARG 222 0.0090
ALA 223 0.0107
HIS 224 0.0086
GLU 225 0.0066
PRO 226 0.0096
LEU 227 0.0110
GLY 228 0.0118
LEU 229 0.0103
LEU 230 0.0093
GLU 231 0.0097
SER 232 0.0122
ALA 233 0.0121
SER 234 0.0161
ASP 235 0.0253
GLU 236 0.0181
ILE 237 0.0092
VAL 238 0.0121
ARG 239 0.0175
GLY 240 0.0119
LEU 241 0.0074
PRO 242 0.0057
ASP 243 0.0055
VAL 244 0.0048
LEU 245 0.0047
MET 246 0.0053
VAL 247 0.0058
LEU 248 0.0071
SER 249 0.0093
GLU 250 0.0163
HIS 251 0.0149
ASP 252 0.0071
VAL 253 0.0066
ALA 254 0.0025
ALA 255 0.0065
MET 256 0.0008
ARG 257 0.0039
ALA 258 0.0053
ALA 259 0.0053
VAL 260 0.0064
THR 261 0.0097
ASP 262 0.0111
PHE 263 0.0096
ARG 264 0.0068
SER 265 0.0068
ALA 266 0.0074
LEU 267 0.0045
ALA 268 0.0029
GLU 269 0.0057
ARG 270 0.0095
THR 271 0.0070
GLY 272 0.0076
LYS 273 0.0051
ASP 274 0.0040
VAL 275 0.0037
PRO 276 0.0047
LEU 277 0.0117
LEU 278 0.0116
VAL 279 0.0100
ALA 280 0.0088
GLN 281 0.0124
GLY 282 0.0136
HIS 283 0.0103
ASN 284 0.0070
HIS 285 0.0052
ILE 286 0.0047
SER 287 0.0038
PRO 288 0.0021
HIS 289 0.0014
TYR 290 0.0021
ALA 291 0.0028
LEU 292 0.0031
SER 293 0.0033
SER 294 0.0034
GLY 295 0.0038
GLU 296 0.0042
GLY 297 0.0044
GLU 298 0.0062
GLU 299 0.0063
TRP 300 0.0065
GLY 301 0.0063
HIS 302 0.0064
ASP 303 0.0069
VAL 304 0.0073
ILE 305 0.0082
ARG 306 0.0090
TRP 307 0.0081
MET 308 0.0068
ARG 309 0.0072
ALA 310 0.0076
LYS 311 0.0062
LEU 312 0.0078
ALA 313 0.0134
SER 314 0.0205
GLY 315 0.0180
MET 1 0.0205
GLU 2 0.0116
SER 3 0.0125
ILE 4 0.0117
ARG 5 0.0140
LEU 6 0.0132
SER 7 0.0271
ASN 8 0.0107
ALA 9 0.0068
ALA 10 0.0118
GLY 11 0.0152
THR 12 0.0117
ILE 13 0.0153
SER 14 0.0115
ASN 15 0.0155
ASP 16 0.0128
ILE 17 0.0118
LEU 18 0.0102
ALA 19 0.0067
GLN 20 0.0056
VAL 21 0.0075
THR 22 0.0077
PHE 23 0.0080
ALA 24 0.0090
ASN 25 0.0072
GLU 26 0.0060
ALA 27 0.0075
ILE 28 0.0089
TYR 29 0.0076
PRO 30 0.0089
LEU 31 0.0098
LEU 32 0.0070
GLU 33 0.0071
LYS 34 0.0094
ARG 35 0.0074
ARG 36 0.0072
ALA 37 0.0085
GLU 38 0.0081
ILE 39 0.0057
GLU 40 0.0054
ASN 41 0.0068
VAL 42 0.0049
THR 43 0.0035
ARG 44 0.0044
LYS 45 0.0065
THR 46 0.0073
PHE 47 0.0098
ARG 48 0.0110
TYR 49 0.0129
GLY 50 0.0168
ALA 51 0.0190
LEU 52 0.0175
PRO 53 0.0139
GLY 54 0.0119
SER 55 0.0129
GLU 56 0.0086
MET 57 0.0064
ASP 58 0.0052
VAL 59 0.0055
TYR 60 0.0045
TYR 61 0.0047
PRO 62 0.0043
SER 63 0.0032
SER 64 0.0061
THR 65 0.0104
PRO 66 0.0184
SER 67 0.0180
GLY 68 0.0101
LYS 69 0.0080
ALA 70 0.0156
PRO 71 0.0041
VAL 72 0.0033
LEU 73 0.0028
ALA 74 0.0023
PHE 75 0.0016
VAL 76 0.0017
HIS 77 0.0010
GLY 78 0.0042
GLY 79 0.0067
ALA 80 0.0091
TYR 81 0.0111
VAL 82 0.0121
HIS 83 0.0091
GLY 84 0.0060
SER 85 0.0051
LYS 86 0.0048
THR 87 0.0042
HIS 88 0.0044
PRO 89 0.0038
PRO 90 0.0034
PRO 91 0.0037
GLY 92 0.0034
ASP 93 0.0034
LEU 94 0.0034
ILE 95 0.0035
TYR 96 0.0038
LYS 97 0.0034
ASN 98 0.0036
VAL 99 0.0025
GLY 100 0.0021
ALA 101 0.0013
PHE 102 0.0029
TYR 103 0.0036
ALA 104 0.0021
SER 105 0.0025
GLN 106 0.0084
GLY 107 0.0076
PHE 108 0.0055
VAL 109 0.0039
THR 110 0.0025
VAL 111 0.0021
ILE 112 0.0036
PRO 113 0.0074
ASP 114 0.0077
TYR 115 0.0092
ARG 116 0.0104
LYS 117 0.0105
LEU 118 0.0118
PRO 119 0.0125
GLY 120 0.0130
MET 121 0.0102
LYS 122 0.0071
TRP 123 0.0051
PRO 124 0.0056
ASP 125 0.0086
ALA 126 0.0091
PRO 127 0.0062
SER 128 0.0052
ASP 129 0.0051
ILE 130 0.0065
ALA 131 0.0066
SER 132 0.0059
ALA 133 0.0068
LEU 134 0.0066
THR 135 0.0053
PHE 136 0.0069
LEU 137 0.0092
VAL 138 0.0092
ALA 139 0.0084
HIS 140 0.0107
SER 141 0.0190
SER 142 0.0245
ASP 143 0.0204
VAL 144 0.0141
ASN 145 0.0199
ALA 146 0.0236
SER 147 0.0236
ALA 148 0.0102
PRO 149 0.0107
THR 150 0.0097
ALA 151 0.0092
ALA 152 0.0095
ASP 153 0.0098
VAL 154 0.0106
GLN 155 0.0038
ASN 156 0.0033
ILE 157 0.0042
PHE 158 0.0046
LEU 159 0.0059
VAL 160 0.0066
GLY 161 0.0081
HIS 162 0.0072
SER 163 0.0059
ALA 164 0.0061
GLY 165 0.0073
GLY 166 0.0064
ALA 167 0.0055
ILE 168 0.0067
ALA 169 0.0059
SER 170 0.0050
ASP 171 0.0055
VAL 172 0.0051
LEU 173 0.0059
LEU 174 0.0065
ALA 175 0.0080
PRO 176 0.0077
GLY 177 0.0067
LEU 178 0.0051
LEU 179 0.0038
PRO 180 0.0045
ALA 181 0.0059
ASN 182 0.0054
VAL 183 0.0030
ARG 184 0.0038
ARG 185 0.0043
SER 186 0.0038
VAL 187 0.0038
ARG 188 0.0047
GLY 189 0.0047
LEU 190 0.0102
ILE 191 0.0104
VAL 192 0.0089
PHE 193 0.0096
GLY 194 0.0084
GLY 195 0.0070
MET 196 0.0059
MET 197 0.0100
HIS 198 0.0045
TYR 199 0.0056
ARG 200 0.0079
GLY 201 0.0159
LEU 202 0.0146
GLU 203 0.0206
TYR 204 0.0144
PRO 205 0.0172
ILE 206 0.0161
PRO 207 0.0155
PRO 208 0.0121
PHE 209 0.0127
VAL 210 0.0135
LEU 211 0.0104
PRO 212 0.0133
GLY 213 0.0147
TYR 214 0.0119
TYR 215 0.0104
GLY 216 0.0125
THR 217 0.0111
ASP 218 0.0077
GLU 219 0.0056
ASP 220 0.0035
VAL 221 0.0027
ARG 222 0.0074
ALA 223 0.0095
HIS 224 0.0084
GLU 225 0.0083
PRO 226 0.0111
LEU 227 0.0109
GLY 228 0.0117
LEU 229 0.0141
LEU 230 0.0166
GLU 231 0.0175
SER 232 0.0247
ALA 233 0.0240
SER 234 0.0259
ASP 235 0.0235
GLU 236 0.0295
ILE 237 0.0270
VAL 238 0.0207
ARG 239 0.0204
GLY 240 0.0226
LEU 241 0.0158
PRO 242 0.0130
ASP 243 0.0085
VAL 244 0.0084
LEU 245 0.0134
MET 246 0.0165
VAL 247 0.0149
LEU 248 0.0106
SER 249 0.0089
GLU 250 0.0097
HIS 251 0.0059
ASP 252 0.0043
VAL 253 0.0078
ALA 254 0.0060
ALA 255 0.0075
MET 256 0.0094
ARG 257 0.0079
ALA 258 0.0065
ALA 259 0.0093
VAL 260 0.0180
THR 261 0.0180
ASP 262 0.0176
PHE 263 0.0177
ARG 264 0.0181
SER 265 0.0179
ALA 266 0.0176
LEU 267 0.0198
ALA 268 0.0252
GLU 269 0.0314
ARG 270 0.0156
THR 271 0.0147
GLY 272 0.0316
LYS 273 0.0305
ASP 274 0.0134
VAL 275 0.0133
PRO 276 0.0134
LEU 277 0.0154
LEU 278 0.0159
VAL 279 0.0184
ALA 280 0.0195
GLN 281 0.0141
GLY 282 0.0119
HIS 283 0.0083
ASN 284 0.0034
HIS 285 0.0050
ILE 286 0.0085
SER 287 0.0090
PRO 288 0.0092
HIS 289 0.0081
TYR 290 0.0064
ALA 291 0.0070
LEU 292 0.0069
SER 293 0.0056
SER 294 0.0057
GLY 295 0.0059
GLU 296 0.0083
GLY 297 0.0112
GLU 298 0.0102
GLU 299 0.0150
TRP 300 0.0177
GLY 301 0.0158
HIS 302 0.0174
ASP 303 0.0148
VAL 304 0.0140
ILE 305 0.0160
ARG 306 0.0152
TRP 307 0.0129
MET 308 0.0140
ARG 309 0.0237
ALA 310 0.0236
LYS 311 0.0185
LEU 312 0.0249
ALA 313 0.0327
SER 314 0.0313
GLY 315 0.0330
LEU 18 0.0084
ALA 19 0.0098
GLN 20 0.0070
VAL 21 0.0045
THR 22 0.0071
PHE 23 0.0089
ALA 24 0.0067
ASN 25 0.0058
GLU 26 0.0065
ALA 27 0.0076
ILE 28 0.0075
TYR 29 0.0064
PRO 30 0.0073
LEU 31 0.0082
LEU 32 0.0072
GLU 33 0.0066
LYS 34 0.0091
ARG 35 0.0090
ARG 36 0.0068
ALA 37 0.0078
GLU 38 0.0106
ILE 39 0.0068
GLU 40 0.0068
ASN 41 0.0057
VAL 42 0.0054
THR 43 0.0053
ARG 44 0.0064
LYS 45 0.0072
THR 46 0.0050
PHE 47 0.0076
ARG 48 0.0118
TYR 49 0.0108
GLY 50 0.0172
ALA 51 0.0236
LEU 52 0.0249
PRO 53 0.0219
GLY 54 0.0184
SER 55 0.0152
GLU 56 0.0109
MET 57 0.0060
ASP 58 0.0035
VAL 59 0.0049
TYR 60 0.0049
TYR 61 0.0049
PRO 62 0.0053
SER 63 0.0067
SER 64 0.0082
THR 65 0.0087
PRO 66 0.0109
SER 67 0.0133
GLY 68 0.0132
LYS 69 0.0099
ALA 70 0.0064
PRO 71 0.0033
VAL 72 0.0029
LEU 73 0.0041
ALA 74 0.0053
PHE 75 0.0052
VAL 76 0.0053
HIS 77 0.0053
GLY 78 0.0055
GLY 79 0.0058
ALA 80 0.0063
TYR 81 0.0058
VAL 82 0.0050
HIS 83 0.0050
GLY 84 0.0051
SER 85 0.0049
LYS 86 0.0051
THR 87 0.0049
HIS 88 0.0059
PRO 89 0.0052
PRO 90 0.0038
PRO 91 0.0036
GLY 92 0.0040
ASP 93 0.0035
LEU 94 0.0039
ILE 95 0.0029
TYR 96 0.0044
LYS 97 0.0048
ASN 98 0.0038
VAL 99 0.0046
GLY 100 0.0064
ALA 101 0.0064
PHE 102 0.0057
TYR 103 0.0044
ALA 104 0.0049
SER 105 0.0057
GLN 106 0.0046
GLY 107 0.0039
PHE 108 0.0033
VAL 109 0.0040
THR 110 0.0018
VAL 111 0.0018
ILE 112 0.0024
PRO 113 0.0048
ASP 114 0.0064
TYR 115 0.0087
ARG 116 0.0090
LYS 117 0.0073
LEU 118 0.0060
PRO 119 0.0057
GLY 120 0.0068
MET 121 0.0079
LYS 122 0.0085
TRP 123 0.0069
PRO 124 0.0074
ASP 125 0.0072
ALA 126 0.0073
PRO 127 0.0080
SER 128 0.0085
ASP 129 0.0086
ILE 130 0.0063
ALA 131 0.0078
SER 132 0.0060
ALA 133 0.0042
LEU 134 0.0061
THR 135 0.0061
PHE 136 0.0035
LEU 137 0.0058
VAL 138 0.0043
ALA 139 0.0040
HIS 140 0.0052
SER 141 0.0057
SER 142 0.0065
ASP 143 0.0073
VAL 144 0.0074
ASN 145 0.0087
ALA 146 0.0119
SER 147 0.0138
ALA 148 0.0109
PRO 149 0.0114
THR 150 0.0093
ALA 151 0.0105
ALA 152 0.0087
ASP 153 0.0072
VAL 154 0.0068
GLN 155 0.0053
ASN 156 0.0038
ILE 157 0.0040
PHE 158 0.0053
LEU 159 0.0050
VAL 160 0.0045
GLY 161 0.0042
HIS 162 0.0039
SER 163 0.0036
ALA 164 0.0038
GLY 165 0.0071
GLY 166 0.0063
ALA 167 0.0047
ILE 168 0.0062
ALA 169 0.0087
SER 170 0.0082
ASP 171 0.0077
VAL 172 0.0101
LEU 173 0.0100
LEU 174 0.0098
ALA 175 0.0102
PRO 176 0.0107
GLY 177 0.0114
LEU 178 0.0111
LEU 179 0.0098
PRO 180 0.0092
ALA 181 0.0084
ASN 182 0.0090
VAL 183 0.0096
ARG 184 0.0089
ARG 185 0.0084
SER 186 0.0055
VAL 187 0.0057
ARG 188 0.0047
GLY 189 0.0052
LEU 190 0.0063
ILE 191 0.0066
VAL 192 0.0077
PHE 193 0.0064
GLY 194 0.0048
GLY 195 0.0066
MET 196 0.0068
MET 197 0.0065
HIS 198 0.0056
TYR 199 0.0055
ARG 200 0.0031
GLY 201 0.0066
LEU 202 0.0074
GLU 203 0.0128
TYR 204 0.0143
PRO 205 0.0199
ILE 206 0.0180
PRO 207 0.0083
PRO 208 0.0083
PHE 209 0.0082
VAL 210 0.0079
LEU 211 0.0081
PRO 212 0.0082
GLY 213 0.0089
TYR 214 0.0093
TYR 215 0.0086
GLY 216 0.0158
THR 217 0.0224
ASP 218 0.0228
GLU 219 0.0232
ASP 220 0.0164
VAL 221 0.0047
ARG 222 0.0061
ALA 223 0.0077
HIS 224 0.0036
GLU 225 0.0044
PRO 226 0.0106
LEU 227 0.0109
GLY 228 0.0150
LEU 229 0.0159
LEU 230 0.0149
GLU 231 0.0154
SER 232 0.0173
ALA 233 0.0175
SER 234 0.0190
ASP 235 0.0140
GLU 236 0.0073
ILE 237 0.0122
VAL 238 0.0111
ARG 239 0.0046
GLY 240 0.0058
LEU 241 0.0081
PRO 242 0.0078
ASP 243 0.0061
VAL 244 0.0067
LEU 245 0.0056
MET 246 0.0067
VAL 247 0.0059
LEU 248 0.0065
SER 249 0.0036
GLU 250 0.0037
HIS 251 0.0022
ASP 252 0.0028
VAL 253 0.0064
ALA 254 0.0062
ALA 255 0.0094
MET 256 0.0095
ARG 257 0.0077
ALA 258 0.0062
ALA 259 0.0086
VAL 260 0.0109
THR 261 0.0097
ASP 262 0.0092
PHE 263 0.0188
ARG 264 0.0120
SER 265 0.0170
ALA 266 0.0229
LEU 267 0.0185
ALA 268 0.0186
GLU 269 0.0263
ARG 270 0.0231
THR 271 0.0191
GLY 272 0.0220
LYS 273 0.0178
ASP 274 0.0162
VAL 275 0.0129
PRO 276 0.0107
LEU 277 0.0092
LEU 278 0.0084
VAL 279 0.0068
ALA 280 0.0053
GLN 281 0.0057
GLY 282 0.0045
HIS 283 0.0025
ASN 284 0.0020
HIS 285 0.0027
ILE 286 0.0031
SER 287 0.0025
PRO 288 0.0026
HIS 289 0.0033
TYR 290 0.0031
ALA 291 0.0055
LEU 292 0.0060
SER 293 0.0060
SER 294 0.0054
GLY 295 0.0063
GLU 296 0.0068
GLY 297 0.0073
GLU 298 0.0052
GLU 299 0.0071
TRP 300 0.0071
GLY 301 0.0063
HIS 302 0.0085
ASP 303 0.0096
VAL 304 0.0085
ILE 305 0.0091
ARG 306 0.0100
TRP 307 0.0086
MET 308 0.0075
ARG 309 0.0087
ALA 310 0.0086
LYS 311 0.0068
LEU 312 0.0064
ALA 313 0.0141
SER 314 0.0083
GLY 315 0.0118
LEU 18 0.0170
ALA 19 0.0125
GLN 20 0.0124
VAL 21 0.0140
THR 22 0.0112
PHE 23 0.0075
ALA 24 0.0096
ASN 25 0.0080
GLU 26 0.0075
ALA 27 0.0070
ILE 28 0.0070
TYR 29 0.0065
PRO 30 0.0053
LEU 31 0.0053
LEU 32 0.0067
GLU 33 0.0053
LYS 34 0.0050
ARG 35 0.0057
ARG 36 0.0050
ALA 37 0.0051
GLU 38 0.0065
ILE 39 0.0068
GLU 40 0.0069
ASN 41 0.0073
VAL 42 0.0079
THR 43 0.0086
ARG 44 0.0088
LYS 45 0.0094
THR 46 0.0047
PHE 47 0.0053
ARG 48 0.0058
TYR 49 0.0060
GLY 50 0.0067
ALA 51 0.0073
LEU 52 0.0068
PRO 53 0.0046
GLY 54 0.0046
SER 55 0.0050
GLU 56 0.0049
MET 57 0.0050
ASP 58 0.0049
VAL 59 0.0053
TYR 60 0.0076
TYR 61 0.0060
PRO 62 0.0051
SER 63 0.0074
SER 64 0.0070
THR 65 0.0065
PRO 66 0.0085
SER 67 0.0081
GLY 68 0.0070
LYS 69 0.0041
ALA 70 0.0018
PRO 71 0.0036
VAL 72 0.0048
LEU 73 0.0073
ALA 74 0.0025
PHE 75 0.0025
VAL 76 0.0034
HIS 77 0.0050
GLY 78 0.0071
GLY 79 0.0089
ALA 80 0.0103
TYR 81 0.0093
VAL 82 0.0101
HIS 83 0.0087
GLY 84 0.0066
SER 85 0.0045
LYS 86 0.0030
THR 87 0.0033
HIS 88 0.0045
PRO 89 0.0042
PRO 90 0.0038
PRO 91 0.0037
GLY 92 0.0041
ASP 93 0.0039
LEU 94 0.0039
ILE 95 0.0018
TYR 96 0.0027
LYS 97 0.0028
ASN 98 0.0031
VAL 99 0.0046
GLY 100 0.0050
ALA 101 0.0051
PHE 102 0.0083
TYR 103 0.0074
ALA 104 0.0066
SER 105 0.0072
GLN 106 0.0070
GLY 107 0.0058
PHE 108 0.0058
VAL 109 0.0055
THR 110 0.0045
VAL 111 0.0038
ILE 112 0.0036
PRO 113 0.0038
ASP 114 0.0047
TYR 115 0.0055
ARG 116 0.0128
LYS 117 0.0112
LEU 118 0.0100
PRO 119 0.0101
GLY 120 0.0117
MET 121 0.0116
LYS 122 0.0107
TRP 123 0.0095
PRO 124 0.0090
ASP 125 0.0103
ALA 126 0.0091
PRO 127 0.0071
SER 128 0.0084
ASP 129 0.0094
ILE 130 0.0057
ALA 131 0.0060
SER 132 0.0050
ALA 133 0.0037
LEU 134 0.0040
THR 135 0.0039
PHE 136 0.0030
LEU 137 0.0054
VAL 138 0.0047
ALA 139 0.0044
HIS 140 0.0042
SER 141 0.0023
SER 142 0.0034
ASP 143 0.0053
VAL 144 0.0081
ASN 145 0.0061
ALA 146 0.0105
SER 147 0.0139
ALA 148 0.0105
PRO 149 0.0108
THR 150 0.0059
ALA 151 0.0013
ALA 152 0.0021
ASP 153 0.0032
VAL 154 0.0052
GLN 155 0.0070
ASN 156 0.0067
ILE 157 0.0076
PHE 158 0.0061
LEU 159 0.0052
VAL 160 0.0054
GLY 161 0.0050
HIS 162 0.0054
SER 163 0.0049
ALA 164 0.0046
GLY 165 0.0067
GLY 166 0.0064
ALA 167 0.0068
ILE 168 0.0074
ALA 169 0.0074
SER 170 0.0080
ASP 171 0.0090
VAL 172 0.0083
LEU 173 0.0071
LEU 174 0.0054
ALA 175 0.0059
PRO 176 0.0056
GLY 177 0.0051
LEU 178 0.0058
LEU 179 0.0074
PRO 180 0.0070
ALA 181 0.0069
ASN 182 0.0072
VAL 183 0.0079
ARG 184 0.0079
ARG 185 0.0081
SER 186 0.0067
VAL 187 0.0063
ARG 188 0.0077
GLY 189 0.0070
LEU 190 0.0059
ILE 191 0.0071
VAL 192 0.0063
PHE 193 0.0058
GLY 194 0.0041
GLY 195 0.0046
MET 196 0.0041
MET 197 0.0074
HIS 198 0.0085
TYR 199 0.0093
ARG 200 0.0206
GLY 201 0.0284
LEU 202 0.0230
GLU 203 0.0269
TYR 204 0.0222
PRO 205 0.0303
ILE 206 0.0304
PRO 207 0.0102
PRO 208 0.0044
PHE 209 0.0100
VAL 210 0.0125
LEU 211 0.0109
PRO 212 0.0145
GLY 213 0.0180
TYR 214 0.0206
TYR 215 0.0189
GLY 216 0.0215
THR 217 0.0206
ASP 218 0.0171
GLU 219 0.0179
ASP 220 0.0181
VAL 221 0.0136
ARG 222 0.0133
ALA 223 0.0155
HIS 224 0.0151
GLU 225 0.0128
PRO 226 0.0124
LEU 227 0.0125
GLY 228 0.0134
LEU 229 0.0106
LEU 230 0.0095
GLU 231 0.0096
SER 232 0.0096
ALA 233 0.0079
SER 234 0.0096
ASP 235 0.0186
GLU 236 0.0153
ILE 237 0.0045
VAL 238 0.0064
ARG 239 0.0175
GLY 240 0.0183
LEU 241 0.0160
PRO 242 0.0081
ASP 243 0.0069
VAL 244 0.0041
LEU 245 0.0030
MET 246 0.0029
VAL 247 0.0048
LEU 248 0.0072
SER 249 0.0135
GLU 250 0.0204
HIS 251 0.0189
ASP 252 0.0106
VAL 253 0.0093
ALA 254 0.0040
ALA 255 0.0077
MET 256 0.0027
ARG 257 0.0050
ALA 258 0.0062
ALA 259 0.0065
VAL 260 0.0078
THR 261 0.0105
ASP 262 0.0119
PHE 263 0.0102
ARG 264 0.0092
SER 265 0.0093
ALA 266 0.0083
LEU 267 0.0075
ALA 268 0.0075
GLU 269 0.0080
ARG 270 0.0082
THR 271 0.0075
GLY 272 0.0078
LYS 273 0.0076
ASP 274 0.0075
VAL 275 0.0079
PRO 276 0.0083
LEU 277 0.0113
LEU 278 0.0114
VAL 279 0.0119
ALA 280 0.0115
GLN 281 0.0172
GLY 282 0.0199
HIS 283 0.0159
ASN 284 0.0142
HIS 285 0.0118
ILE 286 0.0104
SER 287 0.0108
PRO 288 0.0093
HIS 289 0.0061
TYR 290 0.0072
ALA 291 0.0071
LEU 292 0.0051
SER 293 0.0052
SER 294 0.0071
GLY 295 0.0080
GLU 296 0.0089
GLY 297 0.0084
GLU 298 0.0062
GLU 299 0.0069
TRP 300 0.0064
GLY 301 0.0062
HIS 302 0.0073
ASP 303 0.0072
VAL 304 0.0064
ILE 305 0.0137
ARG 306 0.0144
TRP 307 0.0142
MET 308 0.0131
ARG 309 0.0131
ALA 310 0.0138
LYS 311 0.0131
LEU 312 0.0168
ALA 313 0.0259
SER 314 0.0442
GLY 315 0.0405

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 91 ---

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