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<R²> analysis for 2604292047163457862

--- normal mode 75 ---

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 = 0.0495
LEU 18 0.0124
ALA 19 0.0107
GLN 20 0.0097
VAL 21 0.0096
THR 22 0.0082
PHE 23 0.0065
ALA 24 0.0063
ASN 25 0.0048
GLU 26 0.0048
ALA 27 0.0057
ILE 28 0.0059
TYR 29 0.0048
PRO 30 0.0034
LEU 31 0.0046
LEU 32 0.0068
GLU 33 0.0066
LYS 34 0.0062
ARG 35 0.0076
ARG 36 0.0086
ALA 37 0.0100
GLU 38 0.0109
ILE 39 0.0093
GLU 40 0.0087
ASN 41 0.0080
VAL 42 0.0074
THR 43 0.0065
ARG 44 0.0068
LYS 45 0.0064
THR 46 0.0073
PHE 47 0.0028
ARG 48 0.0035
TYR 49 0.0035
GLY 50 0.0061
ALA 51 0.0100
LEU 52 0.0090
PRO 53 0.0096
GLY 54 0.0071
SER 55 0.0034
GLU 56 0.0038
MET 57 0.0042
ASP 58 0.0067
VAL 59 0.0068
TYR 60 0.0073
TYR 61 0.0060
PRO 62 0.0070
SER 63 0.0053
SER 64 0.0082
THR 65 0.0112
PRO 66 0.0140
SER 67 0.0084
GLY 68 0.0075
LYS 69 0.0078
ALA 70 0.0076
PRO 71 0.0082
VAL 72 0.0082
LEU 73 0.0080
ALA 74 0.0034
PHE 75 0.0027
VAL 76 0.0028
HIS 77 0.0036
GLY 78 0.0051
GLY 79 0.0066
ALA 80 0.0078
TYR 81 0.0079
VAL 82 0.0084
HIS 83 0.0086
GLY 84 0.0085
SER 85 0.0081
LYS 86 0.0082
THR 87 0.0087
HIS 88 0.0088
PRO 89 0.0091
PRO 90 0.0083
PRO 91 0.0072
GLY 92 0.0069
ASP 93 0.0082
LEU 94 0.0075
ILE 95 0.0062
TYR 96 0.0064
LYS 97 0.0064
ASN 98 0.0059
VAL 99 0.0061
GLY 100 0.0064
ALA 101 0.0060
PHE 102 0.0043
TYR 103 0.0050
ALA 104 0.0047
SER 105 0.0038
GLN 106 0.0044
GLY 107 0.0050
PHE 108 0.0057
VAL 109 0.0051
THR 110 0.0051
VAL 111 0.0040
ILE 112 0.0043
PRO 113 0.0033
ASP 114 0.0037
TYR 115 0.0035
ARG 116 0.0073
LYS 117 0.0085
LEU 118 0.0099
PRO 119 0.0113
GLY 120 0.0106
MET 121 0.0079
LYS 122 0.0063
TRP 123 0.0023
PRO 124 0.0028
ASP 125 0.0031
ALA 126 0.0025
PRO 127 0.0038
SER 128 0.0050
ASP 129 0.0051
ILE 130 0.0060
ALA 131 0.0065
SER 132 0.0065
ALA 133 0.0054
LEU 134 0.0052
THR 135 0.0060
PHE 136 0.0055
LEU 137 0.0073
VAL 138 0.0076
ALA 139 0.0069
HIS 140 0.0067
SER 141 0.0073
SER 142 0.0070
ASP 143 0.0065
VAL 144 0.0071
ASN 145 0.0073
ALA 146 0.0063
SER 147 0.0054
ALA 148 0.0058
PRO 149 0.0058
THR 150 0.0074
ALA 151 0.0091
ALA 152 0.0093
ASP 153 0.0090
VAL 154 0.0099
GLN 155 0.0097
ASN 156 0.0085
ILE 157 0.0088
PHE 158 0.0047
LEU 159 0.0037
VAL 160 0.0030
GLY 161 0.0024
HIS 162 0.0020
SER 163 0.0027
ALA 164 0.0027
GLY 165 0.0022
GLY 166 0.0037
ALA 167 0.0048
ILE 168 0.0044
ALA 169 0.0062
SER 170 0.0079
ASP 171 0.0081
VAL 172 0.0119
LEU 173 0.0109
LEU 174 0.0119
ALA 175 0.0135
PRO 176 0.0141
GLY 177 0.0144
LEU 178 0.0138
LEU 179 0.0140
PRO 180 0.0150
ALA 181 0.0131
ASN 182 0.0140
VAL 183 0.0133
ARG 184 0.0107
ARG 185 0.0099
SER 186 0.0077
VAL 187 0.0070
ARG 188 0.0054
GLY 189 0.0052
LEU 190 0.0064
ILE 191 0.0065
VAL 192 0.0079
PHE 193 0.0073
GLY 194 0.0033
GLY 195 0.0054
MET 196 0.0052
MET 197 0.0043
HIS 198 0.0028
TYR 199 0.0062
ARG 200 0.0132
GLY 201 0.0190
LEU 202 0.0147
GLU 203 0.0187
TYR 204 0.0173
PRO 205 0.0235
ILE 206 0.0267
PRO 207 0.0140
PRO 208 0.0134
PHE 209 0.0122
VAL 210 0.0137
LEU 211 0.0142
PRO 212 0.0124
GLY 213 0.0122
TYR 214 0.0113
TYR 215 0.0136
GLY 216 0.0199
THR 217 0.0237
ASP 218 0.0228
GLU 219 0.0238
ASP 220 0.0190
VAL 221 0.0088
ARG 222 0.0069
ALA 223 0.0048
HIS 224 0.0070
GLU 225 0.0051
PRO 226 0.0093
LEU 227 0.0102
GLY 228 0.0143
LEU 229 0.0148
LEU 230 0.0148
GLU 231 0.0150
SER 232 0.0155
ALA 233 0.0158
SER 234 0.0165
ASP 235 0.0101
GLU 236 0.0050
ILE 237 0.0089
VAL 238 0.0091
ARG 239 0.0093
GLY 240 0.0089
LEU 241 0.0054
PRO 242 0.0047
ASP 243 0.0042
VAL 244 0.0058
LEU 245 0.0057
MET 246 0.0076
VAL 247 0.0076
LEU 248 0.0091
SER 249 0.0063
GLU 250 0.0063
HIS 251 0.0053
ASP 252 0.0054
VAL 253 0.0063
ALA 254 0.0067
ALA 255 0.0075
MET 256 0.0080
ARG 257 0.0072
ALA 258 0.0068
ALA 259 0.0076
VAL 260 0.0094
THR 261 0.0092
ASP 262 0.0083
PHE 263 0.0179
ARG 264 0.0124
SER 265 0.0172
ALA 266 0.0202
LEU 267 0.0146
ALA 268 0.0152
GLU 269 0.0216
ARG 270 0.0195
THR 271 0.0146
GLY 272 0.0205
LYS 273 0.0165
ASP 274 0.0166
VAL 275 0.0121
PRO 276 0.0101
LEU 277 0.0077
LEU 278 0.0072
VAL 279 0.0058
ALA 280 0.0055
GLN 281 0.0044
GLY 282 0.0036
HIS 283 0.0044
ASN 284 0.0053
HIS 285 0.0054
ILE 286 0.0049
SER 287 0.0046
PRO 288 0.0047
HIS 289 0.0045
TYR 290 0.0040
ALA 291 0.0047
LEU 292 0.0035
SER 293 0.0042
SER 294 0.0052
GLY 295 0.0069
GLU 296 0.0075
GLY 297 0.0069
GLU 298 0.0009
GLU 299 0.0018
TRP 300 0.0026
GLY 301 0.0020
HIS 302 0.0011
ASP 303 0.0025
VAL 304 0.0035
ILE 305 0.0033
ARG 306 0.0010
TRP 307 0.0021
MET 308 0.0028
ARG 309 0.0022
ALA 310 0.0008
LYS 311 0.0010
LEU 312 0.0046
ALA 313 0.0062
SER 314 0.0062
GLY 315 0.0074
MET 1 0.0122
GLU 2 0.0070
SER 3 0.0058
ILE 4 0.0042
ARG 5 0.0063
LEU 6 0.0089
SER 7 0.0107
ASN 8 0.0085
ALA 9 0.0075
ALA 10 0.0076
GLY 11 0.0080
THR 12 0.0073
ILE 13 0.0069
SER 14 0.0071
ASN 15 0.0093
ASP 16 0.0083
ILE 17 0.0078
LEU 18 0.0079
ALA 19 0.0068
GLN 20 0.0057
VAL 21 0.0059
THR 22 0.0069
PHE 23 0.0065
ALA 24 0.0069
ASN 25 0.0056
GLU 26 0.0045
ALA 27 0.0049
ILE 28 0.0063
TYR 29 0.0080
PRO 30 0.0082
LEU 31 0.0066
LEU 32 0.0075
GLU 33 0.0092
LYS 34 0.0086
ARG 35 0.0083
ARG 36 0.0096
ALA 37 0.0105
GLU 38 0.0081
ILE 39 0.0061
GLU 40 0.0078
ASN 41 0.0081
VAL 42 0.0053
THR 43 0.0057
ARG 44 0.0041
LYS 45 0.0025
THR 46 0.0017
PHE 47 0.0009
ARG 48 0.0027
TYR 49 0.0033
GLY 50 0.0216
ALA 51 0.0266
LEU 52 0.0303
PRO 53 0.0287
GLY 54 0.0246
SER 55 0.0159
GLU 56 0.0073
MET 57 0.0029
ASP 58 0.0027
VAL 59 0.0026
TYR 60 0.0027
TYR 61 0.0027
PRO 62 0.0031
SER 63 0.0028
SER 64 0.0057
THR 65 0.0057
PRO 66 0.0074
SER 67 0.0080
GLY 68 0.0064
LYS 69 0.0072
ALA 70 0.0063
PRO 71 0.0041
VAL 72 0.0039
LEU 73 0.0039
ALA 74 0.0038
PHE 75 0.0038
VAL 76 0.0041
HIS 77 0.0040
GLY 78 0.0026
GLY 79 0.0031
ALA 80 0.0040
TYR 81 0.0049
VAL 82 0.0063
HIS 83 0.0050
GLY 84 0.0035
SER 85 0.0036
LYS 86 0.0041
THR 87 0.0042
HIS 88 0.0038
PRO 89 0.0035
PRO 90 0.0037
PRO 91 0.0044
GLY 92 0.0082
ASP 93 0.0072
LEU 94 0.0064
ILE 95 0.0062
TYR 96 0.0050
LYS 97 0.0047
ASN 98 0.0047
VAL 99 0.0023
GLY 100 0.0019
ALA 101 0.0021
PHE 102 0.0017
TYR 103 0.0014
ALA 104 0.0017
SER 105 0.0023
GLN 106 0.0029
GLY 107 0.0031
PHE 108 0.0031
VAL 109 0.0028
THR 110 0.0029
VAL 111 0.0034
ILE 112 0.0038
PRO 113 0.0024
ASP 114 0.0033
TYR 115 0.0032
ARG 116 0.0046
LYS 117 0.0052
LEU 118 0.0064
PRO 119 0.0079
GLY 120 0.0087
MET 121 0.0065
LYS 122 0.0049
TRP 123 0.0028
PRO 124 0.0026
ASP 125 0.0044
ALA 126 0.0039
PRO 127 0.0030
SER 128 0.0034
ASP 129 0.0028
ILE 130 0.0028
ALA 131 0.0035
SER 132 0.0031
ALA 133 0.0028
LEU 134 0.0043
THR 135 0.0043
PHE 136 0.0039
LEU 137 0.0036
VAL 138 0.0036
ALA 139 0.0035
HIS 140 0.0031
SER 141 0.0048
SER 142 0.0057
ASP 143 0.0056
VAL 144 0.0046
ASN 145 0.0048
ALA 146 0.0059
SER 147 0.0063
ALA 148 0.0050
PRO 149 0.0041
THR 150 0.0045
ALA 151 0.0055
ALA 152 0.0062
ASP 153 0.0068
VAL 154 0.0078
GLN 155 0.0072
ASN 156 0.0061
ILE 157 0.0063
PHE 158 0.0056
LEU 159 0.0063
VAL 160 0.0063
GLY 161 0.0072
HIS 162 0.0028
SER 163 0.0020
ALA 164 0.0019
GLY 165 0.0029
GLY 166 0.0036
ALA 167 0.0036
ILE 168 0.0037
ALA 169 0.0074
SER 170 0.0071
ASP 171 0.0077
VAL 172 0.0075
LEU 173 0.0068
LEU 174 0.0070
ALA 175 0.0077
PRO 176 0.0062
GLY 177 0.0080
LEU 178 0.0109
LEU 179 0.0112
PRO 180 0.0120
ALA 181 0.0108
ASN 182 0.0141
VAL 183 0.0128
ARG 184 0.0099
ARG 185 0.0098
SER 186 0.0109
VAL 187 0.0090
ARG 188 0.0069
GLY 189 0.0059
LEU 190 0.0053
ILE 191 0.0050
VAL 192 0.0047
PHE 193 0.0046
GLY 194 0.0044
GLY 195 0.0044
MET 196 0.0044
MET 197 0.0087
HIS 198 0.0062
TYR 199 0.0047
ARG 200 0.0064
GLY 201 0.0074
LEU 202 0.0053
GLU 203 0.0054
TYR 204 0.0061
PRO 205 0.0072
ILE 206 0.0080
PRO 207 0.0096
PRO 208 0.0095
PHE 209 0.0106
VAL 210 0.0089
LEU 211 0.0081
PRO 212 0.0129
GLY 213 0.0134
TYR 214 0.0097
TYR 215 0.0092
GLY 216 0.0140
THR 217 0.0164
ASP 218 0.0183
GLU 219 0.0176
ASP 220 0.0108
VAL 221 0.0079
ARG 222 0.0120
ALA 223 0.0100
HIS 224 0.0055
GLU 225 0.0091
PRO 226 0.0096
LEU 227 0.0094
GLY 228 0.0095
LEU 229 0.0110
LEU 230 0.0115
GLU 231 0.0113
SER 232 0.0153
ALA 233 0.0098
SER 234 0.0060
ASP 235 0.0069
GLU 236 0.0062
ILE 237 0.0056
VAL 238 0.0043
ARG 239 0.0041
GLY 240 0.0044
LEU 241 0.0037
PRO 242 0.0046
ASP 243 0.0030
VAL 244 0.0060
LEU 245 0.0082
MET 246 0.0080
VAL 247 0.0061
LEU 248 0.0048
SER 249 0.0034
GLU 250 0.0029
HIS 251 0.0027
ASP 252 0.0035
VAL 253 0.0076
ALA 254 0.0057
ALA 255 0.0054
MET 256 0.0075
ARG 257 0.0077
ALA 258 0.0064
ALA 259 0.0072
VAL 260 0.0096
THR 261 0.0090
ASP 262 0.0103
PHE 263 0.0108
ARG 264 0.0096
SER 265 0.0100
ALA 266 0.0116
LEU 267 0.0139
ALA 268 0.0148
GLU 269 0.0203
ARG 270 0.0160
THR 271 0.0120
GLY 272 0.0180
LYS 273 0.0141
ASP 274 0.0134
VAL 275 0.0118
PRO 276 0.0098
LEU 277 0.0080
LEU 278 0.0060
VAL 279 0.0042
ALA 280 0.0025
GLN 281 0.0041
GLY 282 0.0041
HIS 283 0.0037
ASN 284 0.0037
HIS 285 0.0040
ILE 286 0.0043
SER 287 0.0041
PRO 288 0.0034
HIS 289 0.0035
TYR 290 0.0040
ALA 291 0.0038
LEU 292 0.0036
SER 293 0.0040
SER 294 0.0042
GLY 295 0.0056
GLU 296 0.0053
GLY 297 0.0044
GLU 298 0.0032
GLU 299 0.0032
TRP 300 0.0038
GLY 301 0.0034
HIS 302 0.0036
ASP 303 0.0043
VAL 304 0.0049
ILE 305 0.0036
ARG 306 0.0030
TRP 307 0.0042
MET 308 0.0045
ARG 309 0.0037
ALA 310 0.0035
LYS 311 0.0060
LEU 312 0.0072
ALA 313 0.0071
SER 314 0.0083
GLY 315 0.0111
LEU 18 0.0267
ALA 19 0.0261
GLN 20 0.0234
VAL 21 0.0243
THR 22 0.0264
PHE 23 0.0247
ALA 24 0.0229
ASN 25 0.0178
GLU 26 0.0160
ALA 27 0.0153
ILE 28 0.0123
TYR 29 0.0110
PRO 30 0.0091
LEU 31 0.0102
LEU 32 0.0146
GLU 33 0.0184
LYS 34 0.0240
ARG 35 0.0215
ARG 36 0.0188
ALA 37 0.0227
GLU 38 0.0214
ILE 39 0.0076
GLU 40 0.0058
ASN 41 0.0081
VAL 42 0.0084
THR 43 0.0091
ARG 44 0.0086
LYS 45 0.0126
THR 46 0.0116
PHE 47 0.0098
ARG 48 0.0088
TYR 49 0.0084
GLY 50 0.0076
ALA 51 0.0078
LEU 52 0.0096
PRO 53 0.0085
GLY 54 0.0093
SER 55 0.0085
GLU 56 0.0089
MET 57 0.0098
ASP 58 0.0104
VAL 59 0.0108
TYR 60 0.0101
TYR 61 0.0104
PRO 62 0.0131
SER 63 0.0148
SER 64 0.0156
THR 65 0.0172
PRO 66 0.0203
SER 67 0.0176
GLY 68 0.0164
LYS 69 0.0131
ALA 70 0.0110
PRO 71 0.0082
VAL 72 0.0064
LEU 73 0.0070
ALA 74 0.0039
PHE 75 0.0031
VAL 76 0.0035
HIS 77 0.0029
GLY 78 0.0031
GLY 79 0.0034
ALA 80 0.0044
TYR 81 0.0053
VAL 82 0.0069
HIS 83 0.0059
GLY 84 0.0047
SER 85 0.0059
LYS 86 0.0062
THR 87 0.0057
HIS 88 0.0062
PRO 89 0.0075
PRO 90 0.0075
PRO 91 0.0076
GLY 92 0.0056
ASP 93 0.0051
LEU 94 0.0047
ILE 95 0.0022
TYR 96 0.0023
LYS 97 0.0025
ASN 98 0.0032
VAL 99 0.0040
GLY 100 0.0039
ALA 101 0.0051
PHE 102 0.0059
TYR 103 0.0054
ALA 104 0.0054
SER 105 0.0044
GLN 106 0.0030
GLY 107 0.0029
PHE 108 0.0044
VAL 109 0.0073
THR 110 0.0069
VAL 111 0.0066
ILE 112 0.0063
PRO 113 0.0063
ASP 114 0.0060
TYR 115 0.0067
ARG 116 0.0080
LYS 117 0.0058
LEU 118 0.0047
PRO 119 0.0057
GLY 120 0.0084
MET 121 0.0077
LYS 122 0.0069
TRP 123 0.0061
PRO 124 0.0067
ASP 125 0.0067
ALA 126 0.0056
PRO 127 0.0057
SER 128 0.0075
ASP 129 0.0076
ILE 130 0.0056
ALA 131 0.0057
SER 132 0.0054
ALA 133 0.0053
LEU 134 0.0057
THR 135 0.0057
PHE 136 0.0053
LEU 137 0.0100
VAL 138 0.0089
ALA 139 0.0083
HIS 140 0.0097
SER 141 0.0109
SER 142 0.0118
ASP 143 0.0120
VAL 144 0.0134
ASN 145 0.0126
ALA 146 0.0140
SER 147 0.0150
ALA 148 0.0138
PRO 149 0.0140
THR 150 0.0125
ALA 151 0.0111
ALA 152 0.0096
ASP 153 0.0086
VAL 154 0.0078
GLN 155 0.0075
ASN 156 0.0076
ILE 157 0.0080
PHE 158 0.0052
LEU 159 0.0044
VAL 160 0.0029
GLY 161 0.0020
HIS 162 0.0009
SER 163 0.0010
ALA 164 0.0016
GLY 165 0.0020
GLY 166 0.0011
ALA 167 0.0016
ILE 168 0.0022
ALA 169 0.0014
SER 170 0.0017
ASP 171 0.0027
VAL 172 0.0031
LEU 173 0.0041
LEU 174 0.0058
ALA 175 0.0062
PRO 176 0.0067
GLY 177 0.0052
LEU 178 0.0041
LEU 179 0.0041
PRO 180 0.0043
ALA 181 0.0041
ASN 182 0.0045
VAL 183 0.0055
ARG 184 0.0053
ARG 185 0.0067
SER 186 0.0079
VAL 187 0.0065
ARG 188 0.0066
GLY 189 0.0052
LEU 190 0.0041
ILE 191 0.0035
VAL 192 0.0028
PHE 193 0.0027
GLY 194 0.0027
GLY 195 0.0023
MET 196 0.0024
MET 197 0.0027
HIS 198 0.0033
TYR 199 0.0035
ARG 200 0.0071
GLY 201 0.0147
LEU 202 0.0124
GLU 203 0.0144
TYR 204 0.0081
PRO 205 0.0093
ILE 206 0.0101
PRO 207 0.0117
PRO 208 0.0109
PHE 209 0.0051
VAL 210 0.0040
LEU 211 0.0078
PRO 212 0.0089
GLY 213 0.0052
TYR 214 0.0082
TYR 215 0.0194
GLY 216 0.0311
THR 217 0.0434
ASP 218 0.0459
GLU 219 0.0495
ASP 220 0.0375
VAL 221 0.0142
ARG 222 0.0123
ALA 223 0.0112
HIS 224 0.0091
GLU 225 0.0056
PRO 226 0.0067
LEU 227 0.0075
GLY 228 0.0139
LEU 229 0.0095
LEU 230 0.0072
GLU 231 0.0130
SER 232 0.0160
ALA 233 0.0131
SER 234 0.0181
ASP 235 0.0285
GLU 236 0.0264
ILE 237 0.0174
VAL 238 0.0166
ARG 239 0.0213
GLY 240 0.0184
LEU 241 0.0102
PRO 242 0.0031
ASP 243 0.0032
VAL 244 0.0044
LEU 245 0.0061
MET 246 0.0076
VAL 247 0.0087
LEU 248 0.0105
SER 249 0.0095
GLU 250 0.0138
HIS 251 0.0128
ASP 252 0.0084
VAL 253 0.0074
ALA 254 0.0078
ALA 255 0.0093
MET 256 0.0061
ARG 257 0.0099
ALA 258 0.0112
ALA 259 0.0089
VAL 260 0.0087
THR 261 0.0127
ASP 262 0.0133
PHE 263 0.0111
ARG 264 0.0133
SER 265 0.0185
ALA 266 0.0159
LEU 267 0.0109
ALA 268 0.0162
GLU 269 0.0187
ARG 270 0.0127
THR 271 0.0102
GLY 272 0.0133
LYS 273 0.0150
ASP 274 0.0184
VAL 275 0.0148
PRO 276 0.0178
LEU 277 0.0148
LEU 278 0.0128
VAL 279 0.0115
ALA 280 0.0102
GLN 281 0.0127
GLY 282 0.0133
HIS 283 0.0105
ASN 284 0.0089
HIS 285 0.0080
ILE 286 0.0104
SER 287 0.0092
PRO 288 0.0055
HIS 289 0.0080
TYR 290 0.0102
ALA 291 0.0063
LEU 292 0.0069
SER 293 0.0079
SER 294 0.0076
GLY 295 0.0084
GLU 296 0.0075
GLY 297 0.0069
GLU 298 0.0049
GLU 299 0.0055
TRP 300 0.0067
GLY 301 0.0071
HIS 302 0.0070
ASP 303 0.0081
VAL 304 0.0090
ILE 305 0.0075
ARG 306 0.0079
TRP 307 0.0083
MET 308 0.0079
ARG 309 0.0076
ALA 310 0.0082
LYS 311 0.0083
LEU 312 0.0106
ALA 313 0.0098
SER 314 0.0158
GLY 315 0.0186
LEU 18 0.0165
ALA 19 0.0180
GLN 20 0.0144
VAL 21 0.0149
THR 22 0.0195
PHE 23 0.0191
ALA 24 0.0159
ASN 25 0.0146
GLU 26 0.0169
ALA 27 0.0144
ILE 28 0.0088
TYR 29 0.0077
PRO 30 0.0077
LEU 31 0.0034
LEU 32 0.0065
GLU 33 0.0088
LYS 34 0.0099
ARG 35 0.0125
ARG 36 0.0139
ALA 37 0.0188
GLU 38 0.0189
ILE 39 0.0119
GLU 40 0.0102
ASN 41 0.0114
VAL 42 0.0114
THR 43 0.0111
ARG 44 0.0106
LYS 45 0.0134
THR 46 0.0140
PHE 47 0.0082
ARG 48 0.0107
TYR 49 0.0099
GLY 50 0.0168
ALA 51 0.0233
LEU 52 0.0249
PRO 53 0.0208
GLY 54 0.0180
SER 55 0.0147
GLU 56 0.0121
MET 57 0.0091
ASP 58 0.0102
VAL 59 0.0092
TYR 60 0.0102
TYR 61 0.0094
PRO 62 0.0091
SER 63 0.0101
SER 64 0.0088
THR 65 0.0072
PRO 66 0.0066
SER 67 0.0100
GLY 68 0.0102
LYS 69 0.0075
ALA 70 0.0041
PRO 71 0.0015
VAL 72 0.0034
LEU 73 0.0057
ALA 74 0.0031
PHE 75 0.0031
VAL 76 0.0035
HIS 77 0.0034
GLY 78 0.0036
GLY 79 0.0039
ALA 80 0.0042
TYR 81 0.0058
VAL 82 0.0064
HIS 83 0.0054
GLY 84 0.0045
SER 85 0.0048
LYS 86 0.0047
THR 87 0.0046
HIS 88 0.0042
PRO 89 0.0057
PRO 90 0.0070
PRO 91 0.0069
GLY 92 0.0048
ASP 93 0.0055
LEU 94 0.0055
ILE 95 0.0039
TYR 96 0.0056
LYS 97 0.0070
ASN 98 0.0066
VAL 99 0.0077
GLY 100 0.0093
ALA 101 0.0098
PHE 102 0.0094
TYR 103 0.0085
ALA 104 0.0077
SER 105 0.0070
GLN 106 0.0065
GLY 107 0.0056
PHE 108 0.0067
VAL 109 0.0054
THR 110 0.0050
VAL 111 0.0051
ILE 112 0.0047
PRO 113 0.0049
ASP 114 0.0047
TYR 115 0.0048
ARG 116 0.0041
LYS 117 0.0035
LEU 118 0.0027
PRO 119 0.0025
GLY 120 0.0037
MET 121 0.0026
LYS 122 0.0031
TRP 123 0.0053
PRO 124 0.0056
ASP 125 0.0058
ALA 126 0.0047
PRO 127 0.0044
SER 128 0.0057
ASP 129 0.0059
ILE 130 0.0048
ALA 131 0.0061
SER 132 0.0054
ALA 133 0.0036
LEU 134 0.0044
THR 135 0.0052
PHE 136 0.0034
LEU 137 0.0005
VAL 138 0.0057
ALA 139 0.0055
HIS 140 0.0045
SER 141 0.0074
SER 142 0.0116
ASP 143 0.0105
VAL 144 0.0104
ASN 145 0.0125
ALA 146 0.0194
SER 147 0.0225
ALA 148 0.0161
PRO 149 0.0153
THR 150 0.0091
ALA 151 0.0080
ALA 152 0.0056
ASP 153 0.0035
VAL 154 0.0022
GLN 155 0.0009
ASN 156 0.0008
ILE 157 0.0025
PHE 158 0.0037
LEU 159 0.0035
VAL 160 0.0036
GLY 161 0.0037
HIS 162 0.0041
SER 163 0.0044
ALA 164 0.0043
GLY 165 0.0046
GLY 166 0.0037
ALA 167 0.0037
ILE 168 0.0049
ALA 169 0.0054
SER 170 0.0051
ASP 171 0.0060
VAL 172 0.0072
LEU 173 0.0038
LEU 174 0.0060
ALA 175 0.0089
PRO 176 0.0091
GLY 177 0.0077
LEU 178 0.0082
LEU 179 0.0055
PRO 180 0.0055
ALA 181 0.0040
ASN 182 0.0044
VAL 183 0.0050
ARG 184 0.0037
ARG 185 0.0049
SER 186 0.0029
VAL 187 0.0019
ARG 188 0.0030
GLY 189 0.0024
LEU 190 0.0027
ILE 191 0.0043
VAL 192 0.0055
PHE 193 0.0071
GLY 194 0.0061
GLY 195 0.0063
MET 196 0.0057
MET 197 0.0067
HIS 198 0.0063
TYR 199 0.0054
ARG 200 0.0090
GLY 201 0.0107
LEU 202 0.0075
GLU 203 0.0058
TYR 204 0.0021
PRO 205 0.0030
ILE 206 0.0055
PRO 207 0.0125
PRO 208 0.0138
PHE 209 0.0116
VAL 210 0.0093
LEU 211 0.0105
PRO 212 0.0119
GLY 213 0.0091
TYR 214 0.0056
TYR 215 0.0162
GLY 216 0.0263
THR 217 0.0378
ASP 218 0.0398
GLU 219 0.0432
ASP 220 0.0330
VAL 221 0.0119
ARG 222 0.0121
ALA 223 0.0164
HIS 224 0.0131
GLU 225 0.0080
PRO 226 0.0121
LEU 227 0.0121
GLY 228 0.0192
LEU 229 0.0127
LEU 230 0.0084
GLU 231 0.0122
SER 232 0.0167
ALA 233 0.0132
SER 234 0.0206
ASP 235 0.0334
GLU 236 0.0301
ILE 237 0.0186
VAL 238 0.0181
ARG 239 0.0263
GLY 240 0.0210
LEU 241 0.0140
PRO 242 0.0051
ASP 243 0.0032
VAL 244 0.0032
LEU 245 0.0035
MET 246 0.0063
VAL 247 0.0080
LEU 248 0.0108
SER 249 0.0110
GLU 250 0.0153
HIS 251 0.0138
ASP 252 0.0095
VAL 253 0.0076
ALA 254 0.0096
ALA 255 0.0070
MET 256 0.0087
ARG 257 0.0115
ALA 258 0.0117
ALA 259 0.0106
VAL 260 0.0118
THR 261 0.0144
ASP 262 0.0144
PHE 263 0.0123
ARG 264 0.0107
SER 265 0.0110
ALA 266 0.0108
LEU 267 0.0086
ALA 268 0.0076
GLU 269 0.0083
ARG 270 0.0101
THR 271 0.0112
GLY 272 0.0103
LYS 273 0.0096
ASP 274 0.0077
VAL 275 0.0052
PRO 276 0.0065
LEU 277 0.0126
LEU 278 0.0122
VAL 279 0.0106
ALA 280 0.0095
GLN 281 0.0108
GLY 282 0.0104
HIS 283 0.0079
ASN 284 0.0093
HIS 285 0.0053
ILE 286 0.0040
SER 287 0.0053
PRO 288 0.0049
HIS 289 0.0031
TYR 290 0.0027
ALA 291 0.0060
LEU 292 0.0082
SER 293 0.0078
SER 294 0.0057
GLY 295 0.0072
GLU 296 0.0072
GLY 297 0.0074
GLU 298 0.0100
GLU 299 0.0098
TRP 300 0.0095
GLY 301 0.0095
HIS 302 0.0095
ASP 303 0.0092
VAL 304 0.0090
ILE 305 0.0094
ARG 306 0.0102
TRP 307 0.0087
MET 308 0.0065
ARG 309 0.0071
ALA 310 0.0081
LYS 311 0.0058
LEU 312 0.0066
ALA 313 0.0107
SER 314 0.0181
GLY 315 0.0167

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 75 ---

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