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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 = 0.2911
ALA 1
0.2132
SER 2
0.2911
SER 3
0.2215
THR 4
0.0624
ASN 5
0.0488
LEU 6
0.0381
LYS 7
0.0481
ASP 8
0.0326
VAL 9
0.0243
LEU 10
0.0208
ALA 11
0.0520
LEU 13
0.0364
ILE 14
0.0244
PRO 15
0.0259
LYS 16
0.0219
GLU 17
0.0110
GLN 18
0.0084
ALA 19
0.0110
ARG 20
0.0108
ILE 21
0.0166
LYS 22
0.0190
THR 23
0.0122
PHE 24
0.0140
ARG 25
0.0145
GLN 26
0.0059
GLN 27
0.0218
HIS 28
0.0413
GLY 29
0.0317
THR 31
0.0238
ALA 32
0.0400
GLY 34
0.0144
GLN 35
0.0937
ILE 36
0.0497
THR 37
0.0670
VAL 38
0.0309
ASP 39
0.0456
MET 40
0.0243
SER 41
0.0239
TYR 42
0.0528
GLY 43
0.0375
GLY 44
0.0478
MET 45
0.0458
ARG 46
0.0447
GLY 47
0.1010
MET 48
0.0443
LYS 49
0.0336
GLY 50
0.0728
LEU 51
0.1943
TYR 53
0.0695
GLU 54
0.0615
THR 55
0.0457
SER 56
0.0551
VAL 57
0.0569
LEU 58
0.0497
ASP 59
0.0563
PRO 60
0.0476
ASP 61
0.0522
GLU 62
0.0439
GLY 63
0.0366
ILE 64
0.0554
ARG 65
0.0815
PHE 66
0.0953
ARG 67
0.0901
GLY 68
0.0968
PHE 69
0.0919
SER 70
0.0661
ILE 71
0.0463
PRO 72
0.0332
GLU 73
0.0356
CYS 74
0.0658
GLN 75
0.0626
LYS 76
0.0414
LEU 77
0.0344
LEU 78
0.0387
PRO 79
0.0544
LYS 80
0.0393
GLY 82
0.0509
GLY 84
0.0794
GLU 86
0.0537
PRO 87
0.0433
LEU 88
0.0503
PRO 89
0.0429
GLU 90
0.0664
GLY 91
0.0456
LEU 92
0.0292
PHE 93
0.0444
TRP 94
0.0578
LEU 95
0.0480
LEU 96
0.0607
VAL 97
0.0661
THR 98
0.0699
GLY 99
0.0611
GLN 100
0.0413
ILE 101
0.0291
PRO 102
0.0515
THR 103
0.0805
GLN 106
0.1129
VAL 107
0.0757
SER 108
0.0177
TRP 109
0.1025
SER 111
0.0622
LYS 112
0.0469
GLU 113
0.0434
TRP 114
0.0252
ALA 115
0.0184
LYS 116
0.0211
ARG 117
0.0303
ALA 118
0.0198
ALA 119
0.0472
LEU 120
0.0306
PRO 121
0.0301
SER 122
0.0313
HIS 123
0.0321
VAL 124
0.0318
VAL 125
0.0388
THR 126
0.0346
MET 127
0.0283
LEU 128
0.0332
ASP 129
0.0597
ASN 130
0.0322
PHE 131
0.0896
PRO 132
0.0495
THR 133
0.0962
ASN 134
0.0933
LEU 135
0.0278
HIS 136
0.0409
PRO 137
0.0121
MET 138
0.0162
SER 139
0.0174
GLN 140
0.0214
LEU 141
0.0200
SER 142
0.0264
ALA 143
0.0213
ALA 144
0.0306
ILE 145
0.0317
THR 146
0.0310
ALA 147
0.0381
LEU 148
0.0306
ASN 149
0.0444
SER 150
0.0848
GLU 151
0.0179
SER 152
0.0937
ASN 153
0.0600
PHE 154
0.0536
ALA 155
0.0690
ARG 156
0.0550
ALA 157
0.0456
TYR 158
0.0748
ALA 159
0.0811
GLU 160
0.0555
GLY 161
0.0526
ILE 162
0.0703
ARG 164
0.0312
THR 165
0.0216
LYS 166
0.0212
TYR 167
0.0069
TRP 168
0.0128
GLU 169
0.0220
VAL 171
0.0194
TYR 172
0.0258
GLU 173
0.0650
ALA 175
0.0382
MET 176
0.0338
ASP 177
0.0467
LEU 178
0.0672
ILE 179
0.0554
ALA 180
0.0376
LYS 181
0.0272
LEU 182
0.0320
PRO 183
0.0285
CYS 184
0.0178
VAL 185
0.0232
ALA 186
0.0321
ALA 187
0.0232
LYS 188
0.0158
ILE 189
0.0176
TYR 190
0.0348
ARG 191
0.0412
ASN 192
0.0327
LEU 193
0.0559
TYR 194
0.0689
ARG 195
0.0799
ALA 196
0.0826
GLY 197
0.0479
SER 198
0.0518
SER 199
0.1341
ILE 200
0.0380
GLY 201
0.1085
ALA 202
0.1224
ILE 203
0.0956
ASP 204
0.0989
SER 205
0.0858
LYS 206
0.1343
LEU 207
0.0943
ASP 208
0.0859
TRP 209
0.0541
SER 210
0.0353
HIS 211
0.0347
ASN 212
0.0430
PHE 213
0.0237
THR 214
0.0338
ASN 215
0.0405
MET 216
0.0289
LEU 217
0.0372
GLY 218
0.0486
TYR 219
0.0463
THR 220
0.0365
ASP 221
0.0234
GLN 223
0.0605
PHE 224
0.0525
THR 225
0.0292
GLU 226
0.0289
LEU 227
0.0494
MET 228
0.0493
ARG 229
0.0455
LEU 230
0.0436
TYR 231
0.0337
LEU 232
0.0369
THR 233
0.0343
ILE 234
0.0412
HIS 235
0.0371
SER 236
0.0358
ASP 237
0.0386
HIS 238
0.0487
GLU 239
0.0494
GLY 240
0.0519
GLY 241
0.0770
ASN 242
0.0563
VAL 243
0.0259
SER 244
0.0155
ALA 245
0.0195
HIS 246
0.0284
THR 247
0.0276
SER 248
0.0292
HIS 249
0.0248
LEU 250
0.0559
VAL 251
0.0425
GLY 252
0.0386
SER 253
0.0354
ALA 254
0.0554
LEU 255
0.0624
SER 256
0.0334
ASP 257
0.0411
PRO 258
0.0365
TYR 259
0.0380
LEU 260
0.0362
SER 261
0.0372
PHE 262
0.0341
ALA 263
0.0366
ALA 264
0.0339
ALA 265
0.0339
MET 266
0.0219
ASN 267
0.0237
GLY 268
0.0169
LEU 269
0.0169
ALA 270
0.0126
GLY 271
0.0056
PRO 272
0.0125
LEU 273
0.0283
HIS 274
0.0174
GLY 275
0.0159
LEU 276
0.0188
ALA 277
0.0137
ASN 278
0.0111
GLN 279
0.0129
GLU 280
0.0194
VAL 281
0.0154
LEU 282
0.0213
TRP 284
0.0363
LEU 285
0.0455
GLN 287
0.0415
LEU 288
0.0391
GLN 289
0.0369
LYS 290
0.0809
ASP 298
0.0061
LEU 301
0.0019
ARG 302
0.0073
ASP 303
0.0170
TYR 304
0.0051
ILE 305
0.0116
TRP 306
0.0196
ASN 307
0.0147
THR 308
0.0138
LEU 309
0.0268
ASN 310
0.0305
SER 311
0.0190
GLY 312
0.0501
ARG 313
0.0503
VAL 314
0.0481
VAL 315
0.0214
PRO 316
0.0173
GLY 317
0.0214
TYR 318
0.0167
GLY 319
0.0342
HIS 320
0.0257
ALA 321
0.0365
VAL 322
0.0135
LEU 323
0.0194
ARG 324
0.0305
LYS 325
0.0274
THR 326
0.0081
ASP 327
0.0123
PRO 328
0.0147
ARG 329
0.0250
TYR 330
0.0137
THR 331
0.0091
CYS 332
0.0246
GLN 333
0.0135
ARG 334
0.0150
GLU 335
0.0369
PHE 336
0.0246
ALA 337
0.0196
LEU 338
0.0438
LYS 339
0.0410
HIS 340
0.0183
LEU 341
0.0271
PRO 342
0.0466
ASP 344
0.0308
PRO 345
0.0203
MET 346
0.0164
PHE 347
0.0060
LYS 348
0.0058
LEU 349
0.0093
VAL 350
0.0250
ALA 351
0.0236
GLN 352
0.0111
LEU 353
0.0094
TYR 354
0.0109
LYS 355
0.0125
ILE 356
0.0071
VAL 357
0.0077
PRO 358
0.0164
ASN 359
0.0147
VAL 360
0.0092
LEU 361
0.0186
LEU 362
0.0379
GLU 363
0.0206
GLN 364
0.0325
GLY 365
0.0671
ALA 367
0.0896
ASN 369
0.0294
PRO 370
0.0323
TRP 371
0.0121
PRO 372
0.0107
ASN 373
0.0170
VAL 374
0.0162
ASP 375
0.0057
ALA 376
0.0107
HIS 377
0.0116
SER 378
0.0093
GLY 379
0.0058
VAL 380
0.0041
LEU 381
0.0140
LEU 382
0.0310
GLN 383
0.0299
TYR 384
0.0297
TYR 385
0.0301
GLY 386
0.0513
MET 387
0.0370
THR 388
0.0338
GLU 389
0.0263
MET 390
0.0074
ASN 391
0.0092
TYR 392
0.0148
TYR 393
0.0112
THR 394
0.0191
VAL 395
0.0242
LEU 396
0.0243
PHE 397
0.0314
GLY 398
0.0370
VAL 399
0.0257
SER 400
0.0317
ARG 401
0.0301
ALA 402
0.0272
LEU 403
0.0316
GLY 404
0.0355
VAL 405
0.0199
LEU 406
0.0221
ALA 407
0.0384
GLN 408
0.0254
LEU 409
0.0138
ILE 410
0.0136
TRP 411
0.0150
SER 412
0.0193
ARG 413
0.0052
ALA 414
0.0069
LEU 415
0.0151
GLY 416
0.0152
PHE 417
0.0601
PRO 418
0.1406
LEU 419
0.0447
GLU 420
0.0833
ARG 421
0.0333
PRO 422
0.0348
LYS 423
0.0325
SER 424
0.0330
MET 425
0.0312
SER 426
0.0233
THR 427
0.0220
GLY 429
0.0052
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.