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 = 0.0508
MET 1
0.0143
SER 2
0.0105
ILE 3
0.0219
ILE 4
0.0202
ILE 5
0.0174
ARG 6
0.0086
GLY 7
0.0053
GLY 8
0.0065
THR 9
0.0065
VAL 10
0.0102
VAL 11
0.0139
THR 12
0.0210
ALA 13
0.0209
ASP 14
0.0303
MET 15
0.0348
THR 16
0.0115
PHE 17
0.0070
ALA 18
0.0110
ALA 19
0.0167
ASP 20
0.0144
VAL 21
0.0199
TYR 22
0.0189
CYS 23
0.0162
ASP 24
0.0132
GLU 25
0.0206
GLY 26
0.0157
LYS 27
0.0035
ILE 28
0.0102
VAL 29
0.0164
ALA 30
0.0189
ILE 31
0.0208
GLY 32
0.0181
ASP 33
0.0166
ASN 34
0.0110
LEU 35
0.0130
ASP 36
0.0219
VAL 37
0.0217
PRO 38
0.0271
GLU 39
0.0093
ASN 40
0.0423
ALA 41
0.0195
GLU 42
0.0316
CYS 43
0.0255
ILE 44
0.0230
ASP 45
0.0152
ALA 46
0.0150
THR 47
0.0207
GLY 48
0.0147
GLN 49
0.0125
TYR 50
0.0078
ILE 51
0.0075
ILE 52
0.0118
PRO 53
0.0148
GLY 54
0.0160
GLY 55
0.0125
ILE 56
0.0101
ASP 57
0.0098
PRO 58
0.0069
HIS 59
0.0073
THR 60
0.0078
HIS 61
0.0057
MET 62
0.0078
GLN 63
0.0087
LEU 64
0.0109
PRO 65
0.0114
PHE 66
0.0091
MET 67
0.0132
GLY 68
0.0211
THR 69
0.0158
VAL 70
0.0084
ALA 71
0.0050
SER 72
0.0085
ASP 73
0.0120
ASP 74
0.0118
PHE 75
0.0113
TYR 76
0.0161
THR 77
0.0192
GLY 78
0.0142
THR 79
0.0092
ALA 80
0.0083
ALA 81
0.0080
GLY 82
0.0088
LEU 83
0.0089
ALA 84
0.0074
GLY 85
0.0081
GLY 86
0.0088
THR 87
0.0103
THR 88
0.0101
THR 89
0.0085
ILE 90
0.0078
ILE 91
0.0085
ASP 92
0.0087
PHE 93
0.0079
VAL 94
0.0113
ILE 95
0.0072
PRO 96
0.0017
ALA 97
0.0175
PRO 98
0.0216
GLY 99
0.0215
GLN 100
0.0129
SER 101
0.0105
LEU 102
0.0071
ILE 103
0.0107
GLU 104
0.0139
ALA 105
0.0118
PHE 106
0.0144
HIS 107
0.0170
GLN 108
0.0188
TRP 109
0.0137
GLN 110
0.0141
ASP 111
0.0144
TRP 112
0.0157
ALA 113
0.0157
SER 114
0.0191
LYS 115
0.0210
SER 116
0.0164
ALA 117
0.0169
ALA 118
0.0058
ASP 119
0.0063
TYR 120
0.0091
SER 121
0.0111
PHE 122
0.0091
HIS 123
0.0076
VAL 124
0.0078
ALA 125
0.0056
ILE 126
0.0063
THR 127
0.0143
TRP 128
0.0128
TRP 129
0.0097
ASP 130
0.0143
ASP 131
0.0258
SER 132
0.0233
VAL 133
0.0080
TYR 134
0.0087
GLU 135
0.0107
ASP 136
0.0041
MET 137
0.0007
GLY 138
0.0045
THR 139
0.0078
LEU 140
0.0048
VAL 141
0.0089
ASN 142
0.0163
GLU 143
0.0176
TYR 144
0.0127
GLY 145
0.0098
VAL 146
0.0043
ASN 147
0.0088
SER 148
0.0023
PHE 149
0.0039
LYS 150
0.0060
HIS 151
0.0066
PHE 152
0.0061
MET 153
0.0056
ALA 154
0.0086
TYR 155
0.0062
LYS 156
0.0102
ASN 157
0.0265
ALA 158
0.0220
ILE 159
0.0131
MET 160
0.0181
ALA 161
0.0209
ASP 162
0.0281
ASP 163
0.0304
GLU 164
0.0508
THR 165
0.0285
LEU 166
0.0189
VAL 167
0.0250
LYS 168
0.0286
SER 169
0.0126
PHE 170
0.0096
ARG 171
0.0113
ARG 172
0.0025
SER 173
0.0035
MET 174
0.0078
ASP 175
0.0096
LEU 176
0.0108
GLY 177
0.0156
ALA 178
0.0114
ILE 179
0.0107
PRO 180
0.0112
THR 181
0.0081
VAL 182
0.0096
HIS 183
0.0107
ALA 184
0.0123
GLU 185
0.0135
ASN 186
0.0147
GLY 187
0.0099
GLU 188
0.0059
LEU 189
0.0100
VAL 190
0.0152
PHE 191
0.0130
GLN 192
0.0103
LEU 193
0.0045
GLN 194
0.0145
GLN 195
0.0163
GLU 196
0.0065
MET 197
0.0084
LEU 198
0.0135
SER 199
0.0199
GLN 200
0.0108
GLY 201
0.0176
ILE 202
0.0076
THR 203
0.0060
GLY 204
0.0058
PRO 205
0.0034
GLU 206
0.0016
GLY 207
0.0041
HIS 208
0.0071
PRO 209
0.0060
LEU 210
0.0079
SER 211
0.0144
ARG 212
0.0149
PRO 213
0.0159
PRO 214
0.0143
ALA 215
0.0195
VAL 216
0.0213
GLU 217
0.0134
GLY 218
0.0129
GLU 219
0.0171
ALA 220
0.0095
ALA 221
0.0060
ASN 222
0.0089
ARG 223
0.0075
ALA 224
0.0022
ILE 225
0.0068
ARG 226
0.0097
ILE 227
0.0086
ALA 228
0.0108
GLU 229
0.0142
VAL 230
0.0145
MET 231
0.0157
ASN 232
0.0124
VAL 233
0.0125
PRO 234
0.0151
ILE 235
0.0140
TYR 236
0.0122
VAL 237
0.0131
VAL 238
0.0101
HIS 239
0.0106
VAL 240
0.0092
SER 241
0.0085
CYS 242
0.0036
LYS 243
0.0132
GLU 244
0.0122
SER 245
0.0038
LEU 246
0.0105
GLU 247
0.0197
ALA 248
0.0121
ILE 249
0.0068
THR 250
0.0122
ARG 251
0.0206
ALA 252
0.0102
ARG 253
0.0189
ASN 254
0.0424
GLU 255
0.0497
GLY 256
0.0294
GLN 257
0.0176
LEU 258
0.0222
VAL 259
0.0166
TYR 260
0.0164
GLY 261
0.0162
GLU 262
0.0082
VAL 263
0.0097
LEU 264
0.0114
ALA 265
0.0091
GLY 266
0.0101
HIS 267
0.0109
LEU 268
0.0075
LEU 269
0.0103
VAL 270
0.0127
ASP 271
0.0192
ASP 272
0.0166
SER 273
0.0172
VAL 274
0.0116
TYR 275
0.0113
ARG 276
0.0114
HIS 277
0.0182
PRO 278
0.0161
ASN 279
0.0285
SER 280
0.0273
GLU 281
0.0238
PHE 282
0.0152
ALA 283
0.0160
ALA 284
0.0196
ALA 285
0.0154
HIS 286
0.0095
VAL 287
0.0097
MET 288
0.0095
SER 289
0.0077
PRO 290
0.0075
PRO 291
0.0071
PHE 292
0.0104
ARG 293
0.0071
SER 294
0.0090
LYS 295
0.0217
ASP 296
0.0193
HIS 297
0.0080
GLN 298
0.0076
ALA 299
0.0090
ALA 300
0.0070
LEU 301
0.0057
TRP 302
0.0013
LYS 303
0.0073
GLY 304
0.0100
LEU 305
0.0056
GLN 306
0.0045
SER 307
0.0191
GLY 308
0.0169
ASN 309
0.0143
LEU 310
0.0097
GLN 311
0.0089
THR 312
0.0084
THR 313
0.0089
ALA 314
0.0087
THR 315
0.0097
ASP 316
0.0071
HIS 317
0.0046
CYS 318
0.0042
CYS 319
0.0065
PHE 320
0.0082
CYS 321
0.0134
ALA 322
0.0201
ASP 323
0.0199
GLN 324
0.0118
LYS 325
0.0103
ALA 326
0.0101
ALA 327
0.0074
GLY 328
0.0053
LYS 329
0.0096
ASP 330
0.0116
ASP 331
0.0066
PHE 332
0.0053
THR 333
0.0097
LYS 334
0.0014
ILE 335
0.0047
PRO 336
0.0052
ASN 337
0.0054
GLY 338
0.0066
THR 339
0.0086
ALA 340
0.0044
GLY 341
0.0057
VAL 342
0.0047
GLU 343
0.0079
ASP 344
0.0082
ARG 345
0.0095
LEU 346
0.0102
ALA 347
0.0121
VAL 348
0.0137
LEU 349
0.0136
TRP 350
0.0119
ASP 351
0.0128
ALA 352
0.0162
GLY 353
0.0198
VAL 354
0.0206
ASN 355
0.0177
THR 356
0.0204
GLY 357
0.0289
ARG 358
0.0174
LEU 359
0.0184
THR 360
0.0208
ILE 361
0.0110
ASN 362
0.0095
GLU 363
0.0142
PHE 364
0.0118
VAL 365
0.0124
ALA 366
0.0084
ALA 367
0.0054
THR 368
0.0113
SER 369
0.0127
THR 370
0.0170
ASN 371
0.0085
ALA 372
0.0067
ALA 373
0.0146
LYS 374
0.0170
ILE 375
0.0132
PHE 376
0.0098
ASN 377
0.0169
LEU 378
0.0163
TYR 379
0.0226
PRO 380
0.0244
ARG 381
0.0235
LYS 382
0.0188
GLY 383
0.0212
SER 384
0.0213
VAL 385
0.0157
SER 386
0.0153
VAL 387
0.0156
GLY 388
0.0107
ALA 389
0.0113
ASP 390
0.0110
ALA 391
0.0078
ASP 392
0.0114
LEU 393
0.0112
VAL 394
0.0141
VAL 395
0.0132
TRP 396
0.0117
ASP 397
0.0243
PRO 398
0.0164
LYS 399
0.0282
GLY 400
0.0310
THR 401
0.0268
ARG 402
0.0218
THR 403
0.0279
ILE 404
0.0182
SER 405
0.0155
ALA 406
0.0180
LYS 407
0.0192
THR 408
0.0141
HIS 409
0.0075
HIS 410
0.0037
GLN 411
0.0048
ASN 412
0.0065
ILE 413
0.0074
ASP 414
0.0077
PHE 415
0.0009
ASN 416
0.0043
ILE 417
0.0059
PHE 418
0.0090
GLU 419
0.0123
GLY 420
0.0207
ARG 421
0.0174
THR 422
0.0217
VAL 423
0.0209
THR 424
0.0203
GLY 425
0.0179
ILE 426
0.0194
PRO 427
0.0110
SER 428
0.0138
HIS 429
0.0161
THR 430
0.0131
ILE 431
0.0116
SER 432
0.0128
ARG 433
0.0072
GLY 434
0.0089
LYS 435
0.0087
LEU 436
0.0159
VAL 437
0.0157
TRP 438
0.0096
ALA 439
0.0192
ASN 440
0.0335
GLY 441
0.0301
VAL 442
0.0125
LEU 443
0.0153
ASN 444
0.0259
ALA 445
0.0179
VAL 446
0.0220
ARG 447
0.0308
GLY 448
0.0226
ALA 449
0.0198
GLY 450
0.0131
GLN 451
0.0056
TYR 452
0.0069
VAL 453
0.0064
GLU 454
0.0141
ARG 455
0.0120
PRO 456
0.0201
PRO 457
0.0198
PHE 458
0.0242
ASN 459
0.0280
PRO 460
0.0273
MET 461
0.0274
PHE 462
0.0232
ASP 463
0.0204
ALA 464
0.0128
LEU 465
0.0103
THR 466
0.0125
LYS 467
0.0174
HIS 468
0.0183
ALA 469
0.0231
GLU 470
0.0221
VAL 471
0.0118
ASN 472
0.0237
ALA 473
0.0370
PRO 474
0.0049
THR 475
0.0244
ALA 476
0.0136
VAL 477
0.0100
ASN 478
0.0267
SER 479
0.0254
ASP 480
0.0145
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.