Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0704
LYS 36
0.0096
VAL 37
0.0094
THR 38
0.0074
THR 39
0.0084
VAL 40
0.0037
VAL 41
0.0035
ALA 42
0.0026
THR 43
0.0033
PRO 44
0.0034
GLY 45
0.0029
GLN 46
0.0025
GLY 47
0.0026
PRO 48
0.0050
ASP 49
0.0038
ARG 50
0.0047
PRO 51
0.0043
GLN 52
0.0052
GLU 53
0.0056
VAL 54
0.0050
SER 55
0.0057
TYR 56
0.0048
THR 57
0.0050
ASP 58
0.0049
THR 59
0.0025
LYS 60
0.0049
VAL 61
0.0096
ILE 62
0.0108
GLY 63
0.0153
ASN 64
0.0157
GLY 65
0.0157
SER 66
0.0179
PHE 67
0.0147
GLY 68
0.0137
VAL 69
0.0126
VAL 70
0.0104
TYR 71
0.0099
GLN 72
0.0048
ALA 73
0.0016
LYS 74
0.0027
LEU 75
0.0056
CYS 76
0.0105
ASP 77
0.0123
SER 78
0.0087
GLY 79
0.0065
GLU 80
0.0017
LEU 81
0.0022
VAL 82
0.0045
ALA 83
0.0065
ILE 84
0.0096
LYS 85
0.0081
LYS 86
0.0095
VAL 87
0.0079
LEU 88
0.0060
GLN 89
0.0110
ASP 90
0.0183
LYS 91
0.0278
ARG 92
0.0252
PHE 93
0.0229
LYS 94
0.0194
ASN 95
0.0150
ARG 96
0.0127
GLU 97
0.0092
LEU 98
0.0077
GLN 99
0.0119
ILE 100
0.0104
MET 101
0.0079
ARG 102
0.0075
LYS 103
0.0101
LEU 104
0.0097
ASP 105
0.0092
HIS 106
0.0090
CYS 107
0.0089
ASN 108
0.0063
ILE 109
0.0060
VAL 110
0.0047
ARG 111
0.0038
LEU 112
0.0012
ARG 113
0.0020
TYR 114
0.0029
PHE 115
0.0037
PHE 116
0.0131
TYR 117
0.0143
SER 118
0.0166
SER 119
0.0170
GLY 120
0.0194
GLU 121
0.0298
LYS 122
0.0321
LYS 123
0.0378
ASP 124
0.0322
GLU 125
0.0233
VAL 126
0.0204
TYR 127
0.0106
LEU 128
0.0083
ASN 129
0.0085
LEU 130
0.0056
VAL 131
0.0070
LEU 132
0.0028
ASP 133
0.0024
TYR 134
0.0034
VAL 135
0.0036
PRO 136
0.0070
GLU 137
0.0072
THR 138
0.0068
VAL 139
0.0071
TYR 140
0.0118
ARG 141
0.0089
VAL 142
0.0079
ALA 143
0.0091
ARG 144
0.0083
HIS 145
0.0065
TYR 146
0.0104
SER 147
0.0092
ARG 148
0.0081
ALA 149
0.0098
LYS 150
0.0152
GLN 151
0.0177
THR 152
0.0103
LEU 153
0.0098
PRO 154
0.0081
VAL 155
0.0069
ILE 156
0.0036
TYR 157
0.0063
VAL 158
0.0066
LYS 159
0.0064
LEU 160
0.0029
TYR 161
0.0036
MET 162
0.0043
TYR 163
0.0060
GLN 164
0.0061
LEU 165
0.0058
PHE 166
0.0059
ARG 167
0.0061
SER 168
0.0098
LEU 169
0.0092
ALA 170
0.0088
TYR 171
0.0094
ILE 172
0.0116
HIS 173
0.0113
SER 174
0.0112
PHE 175
0.0114
GLY 176
0.0131
ILE 177
0.0117
CYS 178
0.0112
HIS 179
0.0102
ARG 180
0.0066
ASP 181
0.0055
ILE 182
0.0060
LYS 183
0.0065
PRO 184
0.0061
GLN 185
0.0050
ASN 186
0.0040
LEU 187
0.0046
LEU 188
0.0042
LEU 189
0.0048
ASP 190
0.0052
PRO 191
0.0061
ASP 192
0.0112
THR 193
0.0070
ALA 194
0.0061
VAL 195
0.0037
LEU 196
0.0047
LYS 197
0.0046
LEU 198
0.0049
CYS 199
0.0047
ASP 200
0.0073
PHE 201
0.0078
GLY 202
0.0068
SER 203
0.0091
ALA 204
0.0124
LYS 205
0.0125
GLN 206
0.0139
LEU 207
0.0134
VAL 208
0.0149
ARG 209
0.0028
GLY 210
0.0169
GLU 211
0.0162
PRO 212
0.0077
ASN 213
0.0066
VAL 214
0.0060
SER 215
0.0063
TYR 216
0.0023
ILE 217
0.0012
CYS 218
0.0019
SER 219
0.0051
ARG 220
0.0077
TYR 221
0.0066
TYR 222
0.0022
ARG 223
0.0017
ALA 224
0.0034
PRO 225
0.0029
GLU 226
0.0029
LEU 227
0.0036
ILE 228
0.0030
PHE 229
0.0043
GLY 230
0.0058
ALA 231
0.0060
THR 232
0.0059
ASP 233
0.0041
TYR 234
0.0043
THR 235
0.0049
SER 236
0.0060
SER 237
0.0055
ILE 238
0.0049
ASP 239
0.0062
VAL 240
0.0024
TRP 241
0.0018
SER 242
0.0017
ALA 243
0.0025
GLY 244
0.0024
CYS 245
0.0019
VAL 246
0.0022
LEU 247
0.0026
ALA 248
0.0070
GLU 249
0.0056
LEU 250
0.0056
LEU 251
0.0067
LEU 252
0.0073
GLY 253
0.0074
GLN 254
0.0077
PRO 255
0.0080
ILE 256
0.0050
PHE 257
0.0061
PRO 258
0.0081
GLY 259
0.0100
ASP 260
0.0135
SER 261
0.0102
GLY 262
0.0056
VAL 263
0.0078
ASP 264
0.0075
GLN 265
0.0047
LEU 266
0.0045
VAL 267
0.0061
GLU 268
0.0035
ILE 269
0.0036
ILE 270
0.0042
LYS 271
0.0037
VAL 272
0.0054
LEU 273
0.0043
GLY 274
0.0029
THR 275
0.0028
PRO 276
0.0086
THR 277
0.0191
ARG 278
0.0220
GLU 279
0.0236
GLN 280
0.0121
ILE 281
0.0082
ARG 282
0.0093
GLU 283
0.0095
MET 284
0.0028
ASN 285
0.0038
PRO 286
0.0049
ASN 287
0.0098
TYR 288
0.0093
THR 289
0.0138
GLU 290
0.0195
PHE 291
0.0163
LYS 292
0.0080
PHE 293
0.0061
PRO 294
0.0043
GLN 295
0.0052
ILE 296
0.0031
LYS 297
0.0045
ALA 298
0.0057
HIS 299
0.0051
PRO 300
0.0083
TRP 301
0.0083
THR 302
0.0084
LYS 303
0.0082
VAL 304
0.0100
PHE 305
0.0109
ARG 306
0.0114
PRO 307
0.0112
ARG 308
0.0149
THR 309
0.0141
PRO 310
0.0131
PRO 311
0.0109
GLU 312
0.0120
ALA 313
0.0113
ILE 314
0.0104
ALA 315
0.0110
LEU 316
0.0073
CYS 317
0.0062
SER 318
0.0066
ARG 319
0.0063
LEU 320
0.0017
LEU 321
0.0015
GLU 322
0.0021
TYR 323
0.0029
THR 324
0.0058
PRO 325
0.0062
THR 326
0.0077
ALA 327
0.0072
ARG 328
0.0012
LEU 329
0.0023
THR 330
0.0022
PRO 331
0.0058
LEU 332
0.0050
GLU 333
0.0054
ALA 334
0.0075
CYS 335
0.0085
ALA 336
0.0120
HIS 337
0.0106
SER 338
0.0101
PHE 339
0.0095
PHE 340
0.0082
ASP 341
0.0077
GLU 342
0.0068
LEU 343
0.0072
ARG 344
0.0057
ASP 345
0.0022
PRO 346
0.0038
ASN 347
0.0092
VAL 348
0.0087
LYS 349
0.0096
LEU 350
0.0107
PRO 351
0.0146
ASN 352
0.0175
GLY 353
0.0163
ARG 354
0.0126
ASP 355
0.0084
THR 356
0.0036
PRO 357
0.0046
ALA 358
0.0065
LEU 359
0.0079
PHE 360
0.0085
ASN 361
0.0082
PHE 362
0.0069
THR 363
0.0065
THR 364
0.0057
GLN 365
0.0077
GLU 366
0.0069
LEU 367
0.0046
SER 368
0.0071
SER 369
0.0058
ASN 370
0.0054
PRO 371
0.0073
PRO 372
0.0109
LEU 373
0.0085
ALA 374
0.0068
THR 375
0.0133
ILE 376
0.0120
LEU 377
0.0094
ILE 378
0.0057
PRO 379
0.0092
PRO 380
0.0136
HIS 381
0.0065
ALA 382
0.0058
ARG 383
0.0146
LYS 36
0.0060
VAL 37
0.0067
THR 38
0.0055
THR 39
0.0065
VAL 40
0.0066
VAL 41
0.0049
ALA 42
0.0015
THR 43
0.0025
PRO 44
0.0051
GLY 45
0.0056
GLN 46
0.0067
GLY 47
0.0070
PRO 48
0.0032
ASP 49
0.0069
ARG 50
0.0081
PRO 51
0.0112
GLN 52
0.0067
GLU 53
0.0068
VAL 54
0.0054
SER 55
0.0061
TYR 56
0.0042
THR 57
0.0042
ASP 58
0.0040
THR 59
0.0036
LYS 60
0.0038
VAL 61
0.0057
ILE 62
0.0066
GLY 63
0.0084
ASN 64
0.0089
GLY 65
0.0094
SER 66
0.0094
PHE 67
0.0095
GLY 68
0.0058
VAL 69
0.0046
VAL 70
0.0043
TYR 71
0.0031
GLN 72
0.0032
ALA 73
0.0014
LYS 74
0.0014
LEU 75
0.0013
CYS 76
0.0051
ASP 77
0.0045
SER 78
0.0010
GLY 79
0.0044
GLU 80
0.0053
LEU 81
0.0048
VAL 82
0.0048
ALA 83
0.0049
ILE 84
0.0032
LYS 85
0.0041
LYS 86
0.0053
VAL 87
0.0066
LEU 88
0.0051
GLN 89
0.0045
ASP 90
0.0025
LYS 91
0.0102
ARG 92
0.0075
PHE 93
0.0011
LYS 94
0.0058
ASN 95
0.0069
ARG 96
0.0082
GLU 97
0.0053
LEU 98
0.0056
GLN 99
0.0067
ILE 100
0.0064
MET 101
0.0036
ARG 102
0.0047
LYS 103
0.0049
LEU 104
0.0039
ASP 105
0.0021
HIS 106
0.0035
CYS 107
0.0058
ASN 108
0.0051
ILE 109
0.0040
VAL 110
0.0064
ARG 111
0.0064
LEU 112
0.0060
ARG 113
0.0054
TYR 114
0.0049
PHE 115
0.0048
PHE 116
0.0036
TYR 117
0.0048
SER 118
0.0070
SER 119
0.0093
GLY 120
0.0101
GLU 121
0.0064
LYS 122
0.0039
LYS 123
0.0080
ASP 124
0.0128
GLU 125
0.0069
VAL 126
0.0055
TYR 127
0.0068
LEU 128
0.0059
ASN 129
0.0046
LEU 130
0.0036
VAL 131
0.0037
LEU 132
0.0074
ASP 133
0.0080
TYR 134
0.0091
VAL 135
0.0086
PRO 136
0.0183
GLU 137
0.0208
THR 138
0.0220
VAL 139
0.0230
TYR 140
0.0297
ARG 141
0.0254
VAL 142
0.0287
ALA 143
0.0279
ARG 144
0.0313
HIS 145
0.0237
TYR 146
0.0361
SER 147
0.0365
ARG 148
0.0341
ALA 149
0.0393
LYS 150
0.0704
GLN 151
0.0647
THR 152
0.0270
LEU 153
0.0278
PRO 154
0.0271
VAL 155
0.0254
ILE 156
0.0184
TYR 157
0.0167
VAL 158
0.0154
LYS 159
0.0174
LEU 160
0.0112
TYR 161
0.0117
MET 162
0.0104
TYR 163
0.0094
GLN 164
0.0074
LEU 165
0.0074
PHE 166
0.0053
ARG 167
0.0034
SER 168
0.0056
LEU 169
0.0043
ALA 170
0.0102
TYR 171
0.0093
ILE 172
0.0105
HIS 173
0.0136
SER 174
0.0188
PHE 175
0.0180
GLY 176
0.0230
ILE 177
0.0168
CYS 178
0.0127
HIS 179
0.0077
ARG 180
0.0054
ASP 181
0.0066
ILE 182
0.0106
LYS 183
0.0133
PRO 184
0.0157
GLN 185
0.0162
ASN 186
0.0140
LEU 187
0.0148
LEU 188
0.0148
LEU 189
0.0132
ASP 190
0.0129
PRO 191
0.0161
ASP 192
0.0270
THR 193
0.0178
ALA 194
0.0100
VAL 195
0.0140
LEU 196
0.0099
LYS 197
0.0088
LEU 198
0.0078
CYS 199
0.0082
ASP 200
0.0045
PHE 201
0.0028
GLY 202
0.0053
SER 203
0.0046
ALA 204
0.0096
LYS 205
0.0151
GLN 206
0.0223
LEU 207
0.0214
VAL 208
0.0368
ARG 209
0.0141
GLY 210
0.0383
GLU 211
0.0499
PRO 212
0.0213
ASN 213
0.0145
VAL 214
0.0091
SER 215
0.0059
TYR 216
0.0010
ILE 217
0.0054
CYS 218
0.0094
SER 219
0.0120
ARG 220
0.0168
TYR 221
0.0140
TYR 222
0.0129
ARG 223
0.0103
ALA 224
0.0083
PRO 225
0.0059
GLU 226
0.0036
LEU 227
0.0025
ILE 228
0.0017
PHE 229
0.0031
GLY 230
0.0053
ALA 231
0.0080
THR 232
0.0137
ASP 233
0.0133
TYR 234
0.0045
THR 235
0.0094
SER 236
0.0123
SER 237
0.0128
ILE 238
0.0086
ASP 239
0.0105
VAL 240
0.0123
TRP 241
0.0121
SER 242
0.0117
ALA 243
0.0129
GLY 244
0.0141
CYS 245
0.0142
VAL 246
0.0136
LEU 247
0.0120
ALA 248
0.0129
GLU 249
0.0111
LEU 250
0.0093
LEU 251
0.0080
LEU 252
0.0058
GLY 253
0.0059
GLN 254
0.0074
PRO 255
0.0166
ILE 256
0.0175
PHE 257
0.0185
PRO 258
0.0212
GLY 259
0.0231
ASP 260
0.0186
SER 261
0.0135
GLY 262
0.0109
VAL 263
0.0111
ASP 264
0.0175
GLN 265
0.0163
LEU 266
0.0127
VAL 267
0.0155
GLU 268
0.0199
ILE 269
0.0167
ILE 270
0.0148
LYS 271
0.0172
VAL 272
0.0185
LEU 273
0.0119
GLY 274
0.0108
THR 275
0.0084
PRO 276
0.0102
THR 277
0.0164
ARG 278
0.0152
GLU 279
0.0185
GLN 280
0.0147
ILE 281
0.0081
ARG 282
0.0112
GLU 283
0.0158
MET 284
0.0093
ASN 285
0.0081
PRO 286
0.0066
ASN 287
0.0114
TYR 288
0.0075
THR 289
0.0068
GLU 290
0.0108
PHE 291
0.0121
LYS 292
0.0137
PHE 293
0.0077
PRO 294
0.0099
GLN 295
0.0175
ILE 296
0.0234
LYS 297
0.0255
ALA 298
0.0175
HIS 299
0.0258
PRO 300
0.0158
TRP 301
0.0054
THR 302
0.0048
LYS 303
0.0159
VAL 304
0.0118
PHE 305
0.0082
ARG 306
0.0051
PRO 307
0.0045
ARG 308
0.0152
THR 309
0.0042
PRO 310
0.0043
PRO 311
0.0177
GLU 312
0.0133
ALA 313
0.0130
ILE 314
0.0124
ALA 315
0.0138
LEU 316
0.0132
CYS 317
0.0129
SER 318
0.0131
ARG 319
0.0126
LEU 320
0.0130
LEU 321
0.0127
GLU 322
0.0126
TYR 323
0.0128
THR 324
0.0157
PRO 325
0.0137
THR 326
0.0173
ALA 327
0.0185
ARG 328
0.0103
LEU 329
0.0088
THR 330
0.0080
PRO 331
0.0061
LEU 332
0.0011
GLU 333
0.0029
ALA 334
0.0055
CYS 335
0.0041
ALA 336
0.0064
HIS 337
0.0086
SER 338
0.0100
PHE 339
0.0107
PHE 340
0.0103
ASP 341
0.0116
GLU 342
0.0121
LEU 343
0.0141
ARG 344
0.0135
ASP 345
0.0140
PRO 346
0.0281
ASN 347
0.0207
VAL 348
0.0371
LYS 349
0.0249
LEU 350
0.0174
PRO 351
0.0301
ASN 352
0.0326
GLY 353
0.0204
ARG 354
0.0083
ASP 355
0.0215
THR 356
0.0123
PRO 357
0.0125
ALA 358
0.0116
LEU 359
0.0071
PHE 360
0.0083
ASN 361
0.0096
PHE 362
0.0099
THR 363
0.0114
THR 364
0.0165
GLN 365
0.0141
GLU 366
0.0127
LEU 367
0.0167
SER 368
0.0202
SER 369
0.0189
ASN 370
0.0192
PRO 371
0.0207
PRO 372
0.0154
LEU 373
0.0120
ALA 374
0.0130
THR 375
0.0140
ILE 376
0.0049
LEU 377
0.0070
ILE 378
0.0066
PRO 379
0.0071
PRO 380
0.0158
HIS 381
0.0174
ALA 382
0.0142
ARG 383
0.0125
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.