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 = 0.1130
THR 6
0.0145
ASN 7
0.0113
PRO 8
0.0094
HIS 9
0.0076
VAL 10
0.0058
ALA 11
0.0078
VAL 12
0.0056
LEU 13
0.0076
ALA 14
0.0076
PHE 15
0.0076
PRO 16
0.0082
PHE 17
0.0085
SER 18
0.0111
THR 19
0.0095
HIS 20
0.0068
ALA 21
0.0077
ALA 22
0.0090
PRO 23
0.0075
LEU 24
0.0052
LEU 25
0.0070
ALA 26
0.0087
VAL 27
0.0068
VAL 28
0.0044
ARG 29
0.0080
ARG 30
0.0089
LEU 31
0.0064
ALA 32
0.0060
ALA 33
0.0102
ALA 34
0.0113
ALA 35
0.0089
PRO 36
0.0078
HIS 37
0.0073
ALA 38
0.0050
VAL 39
0.0026
PHE 40
0.0034
SER 41
0.0077
PHE 42
0.0080
PHE 43
0.0105
SER 44
0.0120
THR 45
0.0132
SER 46
0.0162
GLN 47
0.0158
SER 48
0.0139
ASN 49
0.0137
ALA 50
0.0176
SER 51
0.0164
ILE 52
0.0132
PHE 53
0.0149
HIS 54
0.0226
ASP 55
0.0268
HIS 58
0.0243
THR 59
0.0208
MET 60
0.0141
GLN 61
0.0099
CYS 62
0.0080
CYS 62
0.0080
ASN 63
0.0037
ILE 64
0.0060
LYS 65
0.0098
SER 66
0.0119
TYR 67
0.0139
ASP 68
0.0157
ILE 69
0.0156
SER 70
0.0131
ASP 71
0.0113
GLY 72
0.0045
VAL 73
0.0261
PRO 74
0.0617
GLU 75
0.0924
GLY 76
0.1130
TYR 77
0.0836
VAL 78
0.0855
PHE 79
0.0537
ALA 80
0.0461
GLY 81
0.0435
ARG 82
0.0196
PRO 83
0.0215
GLN 84
0.0163
GLU 85
0.0104
ASP 86
0.0124
ILE 87
0.0119
GLU 88
0.0056
LEU 89
0.0007
PHE 90
0.0054
THR 91
0.0092
ARG 92
0.0063
ALA 93
0.0069
ALA 94
0.0108
PRO 95
0.0116
GLU 96
0.0145
SER 97
0.0147
PHE 98
0.0129
ARG 99
0.0149
GLN 100
0.0176
GLY 101
0.0154
MET 102
0.0145
VAL 103
0.0191
MET 104
0.0188
ALA 105
0.0146
VAL 106
0.0157
ALA 107
0.0185
GLU 108
0.0159
THR 109
0.0113
GLY 110
0.0144
ARG 111
0.0132
PRO 112
0.0158
VAL 113
0.0132
SER 114
0.0129
CYS 115
0.0095
LEU 116
0.0083
LEU 116
0.0083
VAL 117
0.0047
ALA 118
0.0050
ASP 119
0.0050
ALA 120
0.0054
PHE 121
0.0086
ILE 122
0.0095
TRP 123
0.0104
PHE 124
0.0125
ALA 125
0.0098
ALA 126
0.0109
ASP 127
0.0160
MET 128
0.0148
ALA 129
0.0129
ALA 130
0.0182
GLU 131
0.0212
MET 132
0.0190
GLY 133
0.0196
VAL 134
0.0152
ALA 135
0.0126
TRP 136
0.0093
LEU 137
0.0060
PRO 138
0.0040
PHE 139
0.0005
TRP 140
0.0021
THR 141
0.0051
ALA 142
0.0073
GLY 143
0.0067
PRO 144
0.0046
ASN 145
0.0062
SER 146
0.0057
LEU 147
0.0022
SER 148
0.0007
THR 149
0.0042
HIS 150
0.0055
VAL 151
0.0062
TYR 152
0.0073
ILE 153
0.0104
ASP 154
0.0148
GLU 155
0.0126
ILE 156
0.0114
ARG 157
0.0163
GLU 158
0.0180
LYS 159
0.0153
ILE 160
0.0168
GLY 161
0.0216
VAL 162
0.0240
SER 163
0.0289
GLY 164
0.0269
ILE 165
0.0238
GLN 166
0.0291
GLY 167
0.0274
ARG 168
0.0218
GLU 169
0.0212
ASP 170
0.0191
GLU 171
0.0149
LEU 172
0.0106
LEU 173
0.0072
ASN 174
0.0044
PHE 175
0.0031
ILE 176
0.0019
PRO 177
0.0034
GLY 178
0.0055
MET 179
0.0051
SER 180
0.0069
LYS 181
0.0111
VAL 182
0.0102
ARG 183
0.0125
PHE 184
0.0134
ARG 185
0.0165
ASP 186
0.0131
LEU 187
0.0104
GLN 188
0.0101
GLU 189
0.0122
GLY 190
0.0149
ILE 191
0.0130
VAL 192
0.0171
PHE 193
0.0195
GLY 194
0.0221
ASN 195
0.0241
LEU 196
0.0219
ASN 197
0.0241
SER 198
0.0222
LEU 199
0.0152
PHE 200
0.0153
SER 201
0.0181
SER 201
0.0181
ARG 202
0.0179
MET 203
0.0148
LEU 204
0.0127
HIS 205
0.0141
ARG 206
0.0147
MET 207
0.0110
GLY 208
0.0095
GLN 209
0.0126
VAL 210
0.0126
LEU 211
0.0088
PRO 212
0.0105
LYS 213
0.0130
ALA 214
0.0103
THR 215
0.0113
ALA 216
0.0082
VAL 217
0.0042
PHE 218
0.0033
ILE 219
0.0039
ASN 220
0.0071
SER 221
0.0070
PHE 222
0.0077
GLU 223
0.0072
GLU 224
0.0090
LEU 225
0.0079
ASP 226
0.0083
ASP 227
0.0091
SER 228
0.0074
LEU 229
0.0052
THR 230
0.0066
ASN 231
0.0084
ASP 232
0.0065
LEU 233
0.0053
LYS 234
0.0084
SER 235
0.0102
LYS 236
0.0087
LEU 237
0.0090
LYS 238
0.0118
THR 239
0.0101
TYR 240
0.0070
LEU 241
0.0063
ASN 242
0.0066
ILE 243
0.0079
GLY 244
0.0084
PRO 245
0.0097
PHE 246
0.0104
ASN 247
0.0123
LEU 248
0.0129
ILE 249
0.0134
THR 250
0.0157
GLY 260
0.0099
CYS 261
0.0094
LEU 262
0.0156
GLN 263
0.0174
TRP 264
0.0135
LEU 265
0.0153
LYS 266
0.0225
GLU 267
0.0237
ARG 268
0.0210
LYS 269
0.0239
PRO 270
0.0212
THR 271
0.0136
SER 272
0.0144
VAL 273
0.0093
VAL 274
0.0043
TYR 275
0.0031
ILE 276
0.0059
SER 277
0.0106
PHE 278
0.0115
GLY 279
0.0135
THR 280
0.0156
VAL 281
0.0173
THR 282
0.0160
THR 283
0.0149
PRO 284
0.0175
PRO 285
0.0236
PRO 286
0.0253
ALA 287
0.0255
GLU 288
0.0197
VAL 289
0.0197
VAL 290
0.0236
ALA 291
0.0211
LEU 292
0.0157
SER 293
0.0191
SER 293
0.0192
GLU 294
0.0227
ALA 295
0.0183
LEU 296
0.0162
GLU 297
0.0227
ALA 298
0.0254
SER 299
0.0215
ARG 300
0.0220
VAL 301
0.0158
PRO 302
0.0133
PHE 303
0.0072
ILE 304
0.0020
TRP 305
0.0059
SER 306
0.0096
LEU 307
0.0144
ARG 308
0.0191
ASP 309
0.0207
LYS 310
0.0258
ALA 311
0.0260
ARG 312
0.0232
VAL 313
0.0294
HIS 314
0.0303
LEU 315
0.0266
PRO 316
0.0311
GLU 317
0.0366
GLY 318
0.0339
PHE 319
0.0270
LEU 320
0.0229
GLU 321
0.0273
LYS 322
0.0289
THR 323
0.0217
ARG 324
0.0199
GLY 325
0.0222
TYR 326
0.0172
GLY 327
0.0112
MET 328
0.0064
VAL 329
0.0086
VAL 330
0.0087
PRO 331
0.0147
TRP 332
0.0145
ALA 333
0.0121
PRO 334
0.0162
GLN 335
0.0143
ALA 336
0.0175
GLU 337
0.0179
VAL 338
0.0130
LEU 339
0.0121
ALA 340
0.0171
HIS 341
0.0176
GLU 342
0.0195
ALA 343
0.0157
VAL 344
0.0093
GLY 345
0.0071
ALA 346
0.0031
PHE 347
0.0058
VAL 348
0.0065
THR 349
0.0098
HIS 350
0.0116
CYS 351
0.0117
GLY 352
0.0131
TRP 353
0.0107
ASN 354
0.0117
SER 355
0.0126
LEU 356
0.0114
TRP 357
0.0116
GLU 358
0.0129
SER 359
0.0108
VAL 360
0.0104
ALA 361
0.0111
GLY 362
0.0108
GLY 363
0.0092
VAL 364
0.0083
PRO 365
0.0062
LEU 366
0.0069
ILE 367
0.0065
CYS 368
0.0084
ARG 369
0.0101
PRO 370
0.0133
PHE 371
0.0122
PHE 372
0.0134
GLY 373
0.0142
ASP 374
0.0108
GLN 375
0.0123
ARG 376
0.0125
LEU 377
0.0105
ASN 378
0.0115
GLY 379
0.0130
ARG 380
0.0122
MET 381
0.0117
VAL 382
0.0120
GLU 383
0.0113
ASP 384
0.0122
VAL 385
0.0123
LEU 386
0.0111
GLU 387
0.0099
ILE 388
0.0089
GLY 389
0.0071
VAL 390
0.0063
ARG 391
0.0082
ILE 392
0.0088
GLU 393
0.0119
GLY 394
0.0166
GLY 395
0.0148
VAL 396
0.0162
PHE 397
0.0139
THR 398
0.0184
LYS 399
0.0187
SER 400
0.0173
GLY 401
0.0128
LEU 402
0.0103
MET 403
0.0122
SER 404
0.0098
CYS 405
0.0055
PHE 406
0.0065
ASP 407
0.0077
GLN 408
0.0051
ILE 409
0.0032
LEU 410
0.0073
SER 411
0.0093
GLN 412
0.0069
GLU 413
0.0037
LYS 414
0.0013
GLY 415
0.0023
LYS 416
0.0050
LYS 417
0.0058
LEU 418
0.0059
ARG 419
0.0061
GLU 420
0.0081
ASN 421
0.0092
LEU 422
0.0079
ARG 423
0.0080
ALA 424
0.0081
LEU 425
0.0081
ARG 426
0.0091
ARG 426
0.0091
GLU 427
0.0093
THR 428
0.0085
ALA 429
0.0090
ASP 430
0.0114
ARG 431
0.0122
ALA 432
0.0110
VAL 433
0.0128
GLY 434
0.0170
PRO 435
0.0185
LYS 436
0.0179
GLY 437
0.0139
SER 438
0.0115
SER 439
0.0099
THR 440
0.0127
GLU 441
0.0130
ASN 442
0.0099
PHE 443
0.0102
ILE 444
0.0128
THR 445
0.0120
LEU 446
0.0089
VAL 447
0.0097
ASP 448
0.0128
LEU 449
0.0109
VAL 450
0.0079
SER 451
0.0106
LYS 452
0.0146
PRO 453
0.0147
LYS 454
0.0173
ASP 455
0.0226
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.