Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.3454
ALA 1
0.0497
SER 2
0.0567
SER 3
0.0519
THR 4
0.0603
ASN 5
0.0766
LEU 6
0.0566
LYS 7
0.0758
ASP 8
0.0823
VAL 9
0.0529
LEU 10
0.0453
ALA 11
0.0607
ALA 12
0.0512
LEU 13
0.0198
ILE 14
0.0320
PRO 15
0.0248
LYS 16
0.0483
GLU 17
0.0644
GLN 18
0.0407
ALA 19
0.0461
ARG 20
0.0918
ILE 21
0.0886
LYS 22
0.0503
THR 23
0.0560
PHE 24
0.0675
ARG 25
0.0413
GLN 26
0.0180
GLN 27
0.0300
HIS 28
0.0278
GLY 29
0.0456
GLY 30
0.1156
THR 31
0.0494
ALA 32
0.0246
LEU 33
0.0245
GLY 34
0.0115
GLN 35
0.0370
ILE 36
0.0043
THR 37
0.0072
VAL 38
0.0060
ASP 39
0.0130
MET 40
0.0021
SER 41
0.0144
TYR 42
0.0231
GLY 43
0.0146
GLY 44
0.0148
MET 45
0.0162
ARG 46
0.0138
GLY 47
0.0230
MET 48
0.0409
LYS 49
0.0218
GLY 50
0.0826
LEU 51
0.0448
VAL 52
0.0472
TYR 53
0.0267
GLU 54
0.0328
THR 55
0.0211
SER 56
0.0162
VAL 57
0.0151
LEU 58
0.0171
ASP 59
0.0191
PRO 60
0.0179
ASP 61
0.0177
GLU 62
0.0125
GLY 63
0.0115
ILE 64
0.0153
ARG 65
0.0148
PHE 66
0.0137
ARG 67
0.0143
GLY 68
0.0135
PHE 69
0.0080
SER 70
0.0094
ILE 71
0.0077
PRO 72
0.0074
GLU 73
0.0072
CYS 74
0.0084
GLN 75
0.0143
LYS 76
0.0113
LEU 77
0.0057
LEU 78
0.0078
PRO 79
0.0049
LYS 80
0.0232
GLY 81
0.0267
GLY 82
0.0367
GLY 84
0.0368
GLY 85
0.0305
GLU 86
0.0214
PRO 87
0.0175
LEU 88
0.0187
PRO 89
0.0193
GLU 90
0.0199
GLY 91
0.0140
LEU 92
0.0147
PHE 93
0.0167
TRP 94
0.0154
LEU 95
0.0065
LEU 96
0.0119
VAL 97
0.0201
THR 98
0.0144
GLY 99
0.0164
GLN 100
0.0105
ILE 101
0.0087
PRO 102
0.0094
THR 103
0.0098
GLY 104
0.0147
ALA 105
0.0309
GLN 106
0.0247
VAL 107
0.0103
SER 108
0.0172
TRP 109
0.0282
LEU 110
0.0259
SER 111
0.0200
LYS 112
0.0182
GLU 113
0.0266
TRP 114
0.0232
ALA 115
0.0249
LYS 116
0.0353
ARG 117
0.0348
ALA 118
0.0321
ALA 119
0.0430
LEU 120
0.0333
PRO 121
0.0467
SER 122
0.0569
HIS 123
0.0358
VAL 124
0.0334
VAL 125
0.0550
THR 126
0.0546
MET 127
0.0472
LEU 128
0.0510
ASP 129
0.0943
ASN 130
0.1021
PHE 131
0.1006
PRO 132
0.0551
THR 133
0.0471
ASN 134
0.0931
LEU 135
0.0525
HIS 136
0.0375
PRO 137
0.0270
MET 138
0.0188
SER 139
0.0243
GLN 140
0.0213
LEU 141
0.0117
SER 142
0.0114
ALA 143
0.0182
ALA 144
0.0086
ILE 145
0.0165
THR 146
0.0186
ALA 147
0.0295
LEU 148
0.0440
ASN 149
0.0333
SER 150
0.1136
GLU 151
0.1375
SER 152
0.0493
ASN 153
0.0174
PHE 154
0.0196
ALA 155
0.0551
ARG 156
0.0494
ALA 157
0.0503
TYR 158
0.0700
ALA 159
0.1189
GLU 160
0.1290
GLY 161
0.1053
ILE 162
0.0574
LEU 163
0.0839
ARG 164
0.0852
THR 165
0.0690
LYS 166
0.0633
TYR 167
0.0403
TRP 168
0.0203
GLU 169
0.0283
MET 170
0.0152
VAL 171
0.0129
TYR 172
0.0178
GLU 173
0.0195
SER 174
0.0270
ALA 175
0.0245
MET 176
0.0314
ASP 177
0.0271
LEU 178
0.0262
ILE 179
0.0214
ALA 180
0.0182
LYS 181
0.0164
LEU 182
0.0122
PRO 183
0.0064
CYS 184
0.0094
VAL 185
0.0127
ALA 186
0.0172
ALA 187
0.0154
LYS 188
0.0134
ILE 189
0.0162
TYR 190
0.0336
ARG 191
0.0537
ASN 192
0.0241
LEU 193
0.0498
TYR 194
0.0914
ARG 195
0.0978
ALA 196
0.0870
GLY 197
0.0526
SER 198
0.1011
SER 199
0.1001
ILE 200
0.0410
GLY 201
0.1201
ALA 202
0.2052
ILE 203
0.0454
ASP 204
0.0483
SER 205
0.0301
LYS 206
0.0494
LEU 207
0.0358
ASP 208
0.0276
TRP 209
0.0162
SER 210
0.0114
HIS 211
0.0090
ASN 212
0.0130
PHE 213
0.0061
THR 214
0.0110
ASN 215
0.0249
MET 216
0.0119
LEU 217
0.0276
GLY 218
0.0470
TYR 219
0.0555
THR 220
0.0668
ASP 221
0.0633
ALA 222
0.0458
GLN 223
0.0261
PHE 224
0.0335
THR 225
0.0158
GLU 226
0.0118
LEU 227
0.0164
MET 228
0.0153
ARG 229
0.0150
LEU 230
0.0177
TYR 231
0.0169
LEU 232
0.0173
THR 233
0.0167
ILE 234
0.0140
HIS 235
0.0110
SER 236
0.0123
ASP 237
0.0139
HIS 238
0.0172
GLU 239
0.0169
GLY 240
0.0252
GLY 241
0.0347
ASN 242
0.0278
VAL 243
0.0229
SER 244
0.0103
ALA 245
0.0148
HIS 246
0.0238
THR 247
0.0185
SER 248
0.0182
HIS 249
0.0219
LEU 250
0.0226
VAL 251
0.0194
GLY 252
0.0195
SER 253
0.0223
ALA 254
0.0236
LEU 255
0.0201
SER 256
0.0176
ASP 257
0.0253
PRO 258
0.0203
TYR 259
0.0242
LEU 260
0.0154
SER 261
0.0174
PHE 262
0.0166
ALA 263
0.0097
ALA 264
0.0101
ALA 265
0.0135
MET 266
0.0111
ASN 267
0.0101
GLY 268
0.0138
LEU 269
0.0188
ALA 270
0.0141
GLY 271
0.0395
PRO 272
0.0703
LEU 273
0.0900
HIS 274
0.0534
GLY 275
0.0175
LEU 276
0.0204
ALA 277
0.0119
ASN 278
0.0167
GLN 279
0.0245
GLU 280
0.0305
VAL 281
0.0099
LEU 282
0.0589
GLY 283
0.0935
TRP 284
0.0924
LEU 285
0.1640
ALA 286
0.1728
GLN 287
0.1518
LEU 288
0.2465
GLN 289
0.2516
LYS 290
0.1383
ALA 291
0.3454
ALA 295
0.0276
GLY 296
0.0289
ALA 297
0.0217
ASP 298
0.0142
ALA 299
0.0044
SER 300
0.0197
LEU 301
0.0183
ARG 302
0.0056
ASP 303
0.0188
TYR 304
0.0263
ILE 305
0.0132
TRP 306
0.0112
ASN 307
0.0196
THR 308
0.0099
LEU 309
0.0026
ASN 310
0.0130
SER 311
0.0091
GLY 312
0.0085
ARG 313
0.0100
VAL 314
0.0167
VAL 315
0.0158
PRO 316
0.0402
GLY 317
0.0128
TYR 318
0.0151
GLY 319
0.0177
HIS 320
0.0158
ALA 321
0.0170
VAL 322
0.0111
LEU 323
0.0086
ARG 324
0.0079
LYS 325
0.0080
THR 326
0.0059
ASP 327
0.0059
PRO 328
0.0072
ARG 329
0.0087
TYR 330
0.0100
THR 331
0.0156
CYS 332
0.0145
GLN 333
0.0125
ARG 334
0.0194
GLU 335
0.0253
PHE 336
0.0221
ALA 337
0.0232
LEU 338
0.0323
LYS 339
0.0317
HIS 340
0.0298
LEU 341
0.0287
PRO 342
0.0359
GLY 343
0.0496
ASP 344
0.0434
PRO 345
0.0530
MET 346
0.0423
PHE 347
0.0266
LYS 348
0.0297
LEU 349
0.0334
VAL 350
0.0283
ALA 351
0.0195
GLN 352
0.0171
LEU 353
0.0249
TYR 354
0.0237
LYS 355
0.0181
ILE 356
0.0161
VAL 357
0.0161
PRO 358
0.0215
ASN 359
0.0180
VAL 360
0.0109
LEU 361
0.0118
LEU 362
0.0159
GLU 363
0.0166
GLN 364
0.0131
GLY 365
0.0141
ALA 366
0.0228
ALA 367
0.0231
ALA 368
0.0336
ASN 369
0.0104
PRO 370
0.0154
TRP 371
0.0099
PRO 372
0.0074
ASN 373
0.0092
VAL 374
0.0109
ASP 375
0.0141
ALA 376
0.0165
HIS 377
0.0167
SER 378
0.0153
GLY 379
0.0214
VAL 380
0.0254
LEU 381
0.0185
LEU 382
0.0112
GLN 383
0.0243
TYR 384
0.0159
TYR 385
0.0434
GLY 386
0.0671
MET 387
0.0550
THR 388
0.0773
GLU 389
0.0622
MET 390
0.0481
ASN 391
0.0433
TYR 392
0.0254
TYR 393
0.0217
THR 394
0.0181
VAL 395
0.0197
LEU 396
0.0175
PHE 397
0.0144
GLY 398
0.0199
VAL 399
0.0187
SER 400
0.0165
ARG 401
0.0150
ALA 402
0.0199
LEU 403
0.0208
GLY 404
0.0205
VAL 405
0.0231
LEU 406
0.0290
ALA 407
0.0317
GLN 408
0.0319
LEU 409
0.0241
ILE 410
0.0181
TRP 411
0.0387
SER 412
0.0431
ARG 413
0.0373
ALA 414
0.0407
LEU 415
0.0863
GLY 416
0.0859
PHE 417
0.0787
PRO 418
0.0571
LEU 419
0.0234
GLU 420
0.0173
ARG 421
0.0165
PRO 422
0.0262
LYS 423
0.0179
SER 424
0.0080
MET 425
0.0112
SER 426
0.0088
THR 427
0.0061
ASP 428
0.0099
GLY 429
0.0054
LEU 430
0.0034
ILE 431
0.0095
ALA 432
0.0108
LEU 433
0.0084
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: april 24th, 2026.