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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 = 0.1948
ALA 1
0.1010
SER 2
0.1547
SER 3
0.1781
THR 4
0.1169
ASN 5
0.0800
LEU 6
0.0671
LYS 7
0.0743
ASP 8
0.0713
VAL 9
0.0688
LEU 10
0.0649
ALA 11
0.0494
LEU 13
0.0711
ILE 14
0.0359
PRO 15
0.0879
LYS 16
0.0805
GLU 17
0.0183
GLN 18
0.0511
ALA 19
0.0613
ARG 20
0.0341
ILE 21
0.0745
LYS 22
0.0663
THR 23
0.0164
PHE 24
0.0606
ARG 25
0.0593
GLN 26
0.0167
GLN 27
0.0415
HIS 28
0.0978
GLY 29
0.0444
THR 31
0.0489
ALA 32
0.0300
GLY 34
0.0384
GLN 35
0.0247
ILE 36
0.0037
THR 37
0.0107
VAL 38
0.0031
ASP 39
0.0070
MET 40
0.0070
SER 41
0.0010
TYR 42
0.0075
GLY 43
0.0083
GLY 44
0.0018
MET 45
0.0068
ARG 46
0.0094
GLY 47
0.0143
MET 48
0.0182
LYS 49
0.0135
GLY 50
0.0389
LEU 51
0.0542
TYR 53
0.0373
GLU 54
0.0324
THR 55
0.0240
SER 56
0.0370
VAL 57
0.0330
LEU 58
0.0455
ASP 59
0.0486
PRO 60
0.0367
ASP 61
0.0370
GLU 62
0.0336
GLY 63
0.0325
ILE 64
0.0587
ARG 65
0.0886
PHE 66
0.0864
ARG 67
0.0838
GLY 68
0.0876
PHE 69
0.0700
SER 70
0.0753
ILE 71
0.0468
PRO 72
0.0425
GLU 73
0.0347
CYS 74
0.0418
GLN 75
0.0345
LYS 76
0.0230
LEU 77
0.0223
LEU 78
0.0234
PRO 79
0.0220
LYS 80
0.0923
GLY 82
0.0941
GLY 84
0.0616
GLU 86
0.0267
PRO 87
0.0233
LEU 88
0.0207
PRO 89
0.0294
GLU 90
0.0220
GLY 91
0.0235
LEU 92
0.0313
PHE 93
0.0347
TRP 94
0.0324
LEU 95
0.0422
LEU 96
0.0476
VAL 97
0.0491
THR 98
0.0532
GLY 99
0.0429
GLN 100
0.0307
ILE 101
0.0331
PRO 102
0.0370
THR 103
0.0641
GLN 106
0.1018
VAL 107
0.0590
SER 108
0.0495
TRP 109
0.0585
SER 111
0.0499
LYS 112
0.0503
GLU 113
0.0519
TRP 114
0.0382
ALA 115
0.0398
LYS 116
0.0387
ARG 117
0.0356
ALA 118
0.0326
ALA 119
0.0545
LEU 120
0.0058
PRO 121
0.0178
SER 122
0.0308
HIS 123
0.0326
VAL 124
0.0117
VAL 125
0.0179
THR 126
0.0208
MET 127
0.0099
LEU 128
0.0086
ASP 129
0.0148
ASN 130
0.0112
PHE 131
0.0119
PRO 132
0.0186
THR 133
0.0482
ASN 134
0.0347
LEU 135
0.0609
HIS 136
0.0656
PRO 137
0.0455
MET 138
0.0463
SER 139
0.0481
GLN 140
0.0348
LEU 141
0.0320
SER 142
0.0299
ALA 143
0.0327
ALA 144
0.0197
ILE 145
0.0187
THR 146
0.0225
ALA 147
0.0198
LEU 148
0.0085
ASN 149
0.0065
SER 150
0.0201
GLU 151
0.0179
SER 152
0.0167
ASN 153
0.0345
PHE 154
0.0371
ALA 155
0.0358
ARG 156
0.0683
ALA 157
0.0518
TYR 158
0.0161
ALA 159
0.0308
GLU 160
0.0292
GLY 161
0.0638
ILE 162
0.0828
ARG 164
0.0856
THR 165
0.0741
LYS 166
0.0381
TYR 167
0.0331
TRP 168
0.0322
GLU 169
0.0330
VAL 171
0.0246
TYR 172
0.0283
GLU 173
0.0319
ALA 175
0.0208
MET 176
0.0185
ASP 177
0.0174
LEU 178
0.0183
ILE 179
0.0245
ALA 180
0.0240
LYS 181
0.0236
LEU 182
0.0192
PRO 183
0.0156
CYS 184
0.0127
VAL 185
0.0146
ALA 186
0.0146
ALA 187
0.0069
LYS 188
0.0057
ILE 189
0.0165
TYR 190
0.0160
ARG 191
0.0145
ASN 192
0.0141
LEU 193
0.0229
TYR 194
0.0257
ARG 195
0.0271
ALA 196
0.0262
GLY 197
0.0163
SER 198
0.0204
SER 199
0.0651
ILE 200
0.0281
GLY 201
0.1903
ALA 202
0.1242
ILE 203
0.0753
ASP 204
0.0364
SER 205
0.0532
LYS 206
0.0649
LEU 207
0.0549
ASP 208
0.0552
TRP 209
0.0403
SER 210
0.0485
HIS 211
0.0345
ASN 212
0.0297
PHE 213
0.0288
THR 214
0.0373
ASN 215
0.0215
MET 216
0.0134
LEU 217
0.0240
GLY 218
0.0347
TYR 219
0.0392
THR 220
0.0494
ASP 221
0.0289
GLN 223
0.0292
PHE 224
0.0199
THR 225
0.0401
GLU 226
0.0175
LEU 227
0.0155
MET 228
0.0252
ARG 229
0.0067
LEU 230
0.0170
TYR 231
0.0307
LEU 232
0.0333
THR 233
0.0387
ILE 234
0.0308
HIS 235
0.0237
SER 236
0.0224
ASP 237
0.0122
HIS 238
0.0474
GLU 239
0.0263
GLY 240
0.0414
GLY 241
0.0385
ASN 242
0.0358
VAL 243
0.0182
SER 244
0.0175
ALA 245
0.0106
HIS 246
0.0108
THR 247
0.0181
SER 248
0.0202
HIS 249
0.0143
LEU 250
0.0210
VAL 251
0.0236
GLY 252
0.0236
SER 253
0.0260
ALA 254
0.0446
LEU 255
0.0630
SER 256
0.0298
ASP 257
0.0249
PRO 258
0.0243
TYR 259
0.0159
LEU 260
0.0158
SER 261
0.0231
PHE 262
0.0285
ALA 263
0.0356
ALA 264
0.0335
ALA 265
0.0400
MET 266
0.0441
ASN 267
0.0451
GLY 268
0.0344
LEU 269
0.0358
ALA 270
0.0500
GLY 271
0.0272
PRO 272
0.0175
LEU 273
0.0314
HIS 274
0.0196
GLY 275
0.0404
LEU 276
0.0241
ALA 277
0.0515
ASN 278
0.0477
GLN 279
0.0365
GLU 280
0.0315
VAL 281
0.0177
LEU 282
0.0225
TRP 284
0.1418
LEU 285
0.0297
GLN 287
0.1948
LEU 288
0.1209
GLN 289
0.0945
LYS 290
0.1570
ASP 298
0.1166
LEU 301
0.0574
ARG 302
0.0622
ASP 303
0.0488
TYR 304
0.0552
ILE 305
0.0559
TRP 306
0.0586
ASN 307
0.0417
THR 308
0.0441
LEU 309
0.0628
ASN 310
0.0980
SER 311
0.0999
GLY 312
0.1263
ARG 313
0.0551
VAL 314
0.0407
VAL 315
0.0519
PRO 316
0.0945
GLY 317
0.0319
TYR 318
0.0560
GLY 319
0.0600
HIS 320
0.0658
ALA 321
0.0763
VAL 322
0.0322
LEU 323
0.0239
ARG 324
0.0379
LYS 325
0.0384
THR 326
0.0406
ASP 327
0.0318
PRO 328
0.0549
ARG 329
0.0559
TYR 330
0.0576
THR 331
0.0706
CYS 332
0.0623
GLN 333
0.0334
ARG 334
0.0462
GLU 335
0.0604
PHE 336
0.0620
ALA 337
0.0566
LEU 338
0.0986
LYS 339
0.1256
HIS 340
0.0833
LEU 341
0.0608
PRO 342
0.0426
ASP 344
0.0673
PRO 345
0.0363
MET 346
0.0742
PHE 347
0.0354
LYS 348
0.0290
LEU 349
0.0423
VAL 350
0.0332
ALA 351
0.0375
GLN 352
0.0377
LEU 353
0.0267
TYR 354
0.0497
LYS 355
0.0516
ILE 356
0.0415
VAL 357
0.0355
PRO 358
0.0352
ASN 359
0.0476
VAL 360
0.0481
LEU 361
0.0384
LEU 362
0.0599
GLU 363
0.0605
GLN 364
0.0586
GLY 365
0.1220
ALA 367
0.0770
ASN 369
0.0548
PRO 370
0.0523
TRP 371
0.0550
PRO 372
0.0573
ASN 373
0.0403
VAL 374
0.0395
ASP 375
0.0426
ALA 376
0.0330
HIS 377
0.0257
SER 378
0.0406
GLY 379
0.0404
VAL 380
0.0388
LEU 381
0.0411
LEU 382
0.0349
GLN 383
0.0328
TYR 384
0.0548
TYR 385
0.0473
GLY 386
0.0288
MET 387
0.0216
THR 388
0.0269
GLU 389
0.0174
MET 390
0.0454
ASN 391
0.0477
TYR 392
0.0499
TYR 393
0.0530
THR 394
0.0541
VAL 395
0.0472
LEU 396
0.0445
PHE 397
0.0465
GLY 398
0.0432
VAL 399
0.0340
SER 400
0.0278
ARG 401
0.0203
ALA 402
0.0235
LEU 403
0.0145
GLY 404
0.0126
VAL 405
0.0156
LEU 406
0.0073
ALA 407
0.0075
GLN 408
0.0141
LEU 409
0.0170
ILE 410
0.0152
TRP 411
0.0338
SER 412
0.0234
ARG 413
0.0213
ALA 414
0.0342
LEU 415
0.0371
GLY 416
0.0344
PHE 417
0.0197
PRO 418
0.0528
LEU 419
0.0309
GLU 420
0.0328
ARG 421
0.0063
PRO 422
0.0039
LYS 423
0.0020
SER 424
0.0012
MET 425
0.0008
SER 426
0.0005
THR 427
0.0004
GLY 429
0.0004
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.