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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 = 0.2191
ALA 1
0.0975
SER 2
0.0762
SER 3
0.0654
THR 4
0.0654
ASN 5
0.0573
LEU 6
0.0673
LYS 7
0.0857
ASP 8
0.0644
VAL 9
0.0575
LEU 10
0.0556
ALA 11
0.0593
ALA 12
0.0637
LEU 13
0.0316
ILE 14
0.0307
PRO 15
0.0529
LYS 16
0.0457
GLU 17
0.0459
GLN 18
0.0590
ALA 19
0.0391
ARG 20
0.0382
ILE 21
0.0743
LYS 22
0.0544
THR 23
0.0701
PHE 24
0.0566
ARG 25
0.0293
GLN 26
0.0364
GLN 27
0.0304
HIS 28
0.1582
GLY 29
0.0322
GLY 30
0.0357
THR 31
0.0555
ALA 32
0.1651
LEU 33
0.0705
GLY 34
0.0682
GLN 35
0.1155
ILE 36
0.0352
THR 37
0.2191
VAL 38
0.0994
ASP 39
0.1305
MET 40
0.0323
SER 41
0.0628
TYR 42
0.0591
GLY 43
0.0292
GLY 44
0.0286
MET 45
0.0298
ARG 46
0.0292
GLY 47
0.0147
MET 48
0.0087
LYS 49
0.0398
GLY 50
0.0421
LEU 51
0.0278
VAL 52
0.0365
TYR 53
0.0277
GLU 54
0.0337
THR 55
0.0333
SER 56
0.0352
VAL 57
0.0353
LEU 58
0.0393
ASP 59
0.0377
PRO 60
0.0437
ASP 61
0.0444
GLU 62
0.0342
GLY 63
0.0321
ILE 64
0.0271
ARG 65
0.0212
PHE 66
0.0258
ARG 67
0.0268
GLY 68
0.0241
PHE 69
0.0177
SER 70
0.0178
ILE 71
0.0173
PRO 72
0.0145
GLU 73
0.0216
CYS 74
0.0204
GLN 75
0.0203
LYS 76
0.0276
LEU 77
0.0258
LEU 78
0.0145
PRO 79
0.0083
LYS 80
0.0111
GLY 81
0.0024
GLY 82
0.0888
GLY 84
0.0547
GLY 85
0.0597
GLU 86
0.0417
PRO 87
0.0244
LEU 88
0.0186
PRO 89
0.0239
GLU 90
0.0256
GLY 91
0.0204
LEU 92
0.0173
PHE 93
0.0117
TRP 94
0.0056
LEU 95
0.0047
LEU 96
0.0223
VAL 97
0.0242
THR 98
0.0257
GLY 99
0.0268
GLN 100
0.0115
ILE 101
0.0165
PRO 102
0.0189
THR 103
0.0197
GLY 104
0.0194
ALA 105
0.0502
GLN 106
0.0382
VAL 107
0.0188
SER 108
0.0238
TRP 109
0.0301
LEU 110
0.0385
SER 111
0.0600
LYS 112
0.0852
GLU 113
0.0772
TRP 114
0.0601
ALA 115
0.0845
LYS 116
0.0940
ARG 117
0.0642
ALA 118
0.0682
ALA 119
0.0794
LEU 120
0.0304
PRO 121
0.0594
SER 122
0.0863
HIS 123
0.0539
VAL 124
0.0450
VAL 125
0.0408
THR 126
0.0452
MET 127
0.0287
LEU 128
0.0194
ASP 129
0.0373
ASN 130
0.0487
PHE 131
0.0404
PRO 132
0.0598
THR 133
0.0396
ASN 134
0.0498
LEU 135
0.0458
HIS 136
0.0374
PRO 137
0.0260
MET 138
0.0322
SER 139
0.0354
GLN 140
0.0343
LEU 141
0.0360
SER 142
0.0293
ALA 143
0.0304
ALA 144
0.0345
ILE 145
0.0227
THR 146
0.0293
ALA 147
0.0374
LEU 148
0.0293
ASN 149
0.0247
SER 150
0.0372
GLU 151
0.0189
SER 152
0.0220
ASN 153
0.0163
PHE 154
0.0237
ALA 155
0.0251
ARG 156
0.0248
ALA 157
0.0275
TYR 158
0.0235
ALA 159
0.0209
GLU 160
0.0209
GLY 161
0.0308
ILE 162
0.0346
LEU 163
0.0419
ARG 164
0.0414
THR 165
0.0390
LYS 166
0.0409
TYR 167
0.0324
TRP 168
0.0343
GLU 169
0.0406
MET 170
0.0283
VAL 171
0.0302
TYR 172
0.0310
GLU 173
0.0255
SER 174
0.0310
ALA 175
0.0379
MET 176
0.0309
ASP 177
0.0321
LEU 178
0.0248
ILE 179
0.0131
ALA 180
0.0314
LYS 181
0.0217
LEU 182
0.0266
PRO 183
0.0460
CYS 184
0.0467
VAL 185
0.0475
ALA 186
0.0371
ALA 187
0.0373
LYS 188
0.0413
ILE 189
0.0258
TYR 190
0.0206
ARG 191
0.0165
ASN 192
0.0289
LEU 193
0.0331
TYR 194
0.0279
ARG 195
0.0567
ALA 196
0.0838
GLY 197
0.0559
SER 198
0.0872
SER 199
0.0820
ILE 200
0.0649
GLY 201
0.0987
ALA 202
0.1056
ILE 203
0.0726
ASP 204
0.1114
SER 205
0.1400
LYS 206
0.1676
LEU 207
0.0979
ASP 208
0.0587
TRP 209
0.0399
SER 210
0.0326
HIS 211
0.0329
ASN 212
0.0371
PHE 213
0.0380
THR 214
0.0298
ASN 215
0.0473
MET 216
0.0414
LEU 217
0.0194
GLY 218
0.0492
TYR 219
0.0673
THR 220
0.0917
ASP 221
0.1092
ALA 222
0.1032
GLN 223
0.1116
PHE 224
0.0731
THR 225
0.0317
GLU 226
0.0418
LEU 227
0.0476
MET 228
0.0381
ARG 229
0.0286
LEU 230
0.0247
TYR 231
0.0251
LEU 232
0.0203
THR 233
0.0230
ILE 234
0.0152
HIS 235
0.0026
SER 236
0.0094
ASP 237
0.0279
HIS 238
0.0301
GLU 239
0.0362
GLY 240
0.0188
GLY 241
0.0254
ASN 242
0.0279
VAL 243
0.0294
SER 244
0.0155
ALA 245
0.0123
HIS 246
0.0178
THR 247
0.0153
SER 248
0.0137
HIS 249
0.0112
LEU 250
0.0118
VAL 251
0.0105
GLY 252
0.0073
SER 253
0.0096
ALA 254
0.0151
LEU 255
0.0102
SER 256
0.0205
ASP 257
0.0289
PRO 258
0.0238
TYR 259
0.0224
LEU 260
0.0281
SER 261
0.0144
PHE 262
0.0112
ALA 263
0.0170
ALA 264
0.0166
ALA 265
0.0117
MET 266
0.0141
ASN 267
0.0213
GLY 268
0.0162
LEU 269
0.0181
ALA 270
0.0218
GLY 271
0.0266
PRO 272
0.0590
LEU 273
0.0756
HIS 274
0.0525
GLY 275
0.0302
LEU 276
0.0253
ALA 277
0.0191
ASN 278
0.0175
GLN 279
0.0149
GLU 280
0.0113
VAL 281
0.0109
LEU 282
0.0157
GLY 283
0.0157
TRP 284
0.0220
LEU 285
0.0134
ALA 286
0.0118
GLN 287
0.0320
LEU 288
0.0314
GLN 289
0.0295
LYS 290
0.0676
ALA 291
0.0691
ALA 295
0.0479
GLY 296
0.0380
ALA 297
0.0283
ASP 298
0.0190
ALA 299
0.0655
SER 300
0.0805
LEU 301
0.0295
ARG 302
0.0136
ASP 303
0.0037
TYR 304
0.0576
ILE 305
0.0265
TRP 306
0.0363
ASN 307
0.1616
THR 308
0.0780
LEU 309
0.0581
ASN 310
0.1625
SER 311
0.0740
GLY 312
0.1418
ARG 313
0.1291
VAL 314
0.0707
VAL 315
0.0190
PRO 316
0.0085
GLY 317
0.0061
TYR 318
0.0124
GLY 319
0.0315
HIS 320
0.0205
ALA 321
0.0448
VAL 322
0.0295
LEU 323
0.0264
ARG 324
0.0291
LYS 325
0.0328
THR 326
0.0299
ASP 327
0.0286
PRO 328
0.0224
ARG 329
0.0218
TYR 330
0.0171
THR 331
0.0149
CYS 332
0.0149
GLN 333
0.0128
ARG 334
0.0155
GLU 335
0.0238
PHE 336
0.0128
ALA 337
0.0096
LEU 338
0.0296
LYS 339
0.0334
HIS 340
0.0183
LEU 341
0.0146
PRO 342
0.0327
GLY 343
0.0929
ASP 344
0.0523
PRO 345
0.0526
MET 346
0.0240
PHE 347
0.0254
LYS 348
0.0370
LEU 349
0.0367
VAL 350
0.0320
ALA 351
0.0239
GLN 352
0.0157
LEU 353
0.0166
TYR 354
0.0194
LYS 355
0.0166
ILE 356
0.0132
VAL 357
0.0069
PRO 358
0.0227
ASN 359
0.0221
VAL 360
0.0122
LEU 361
0.0104
LEU 362
0.0255
GLU 363
0.0492
GLN 364
0.0608
GLY 365
0.0236
ALA 366
0.0316
ALA 367
0.0446
ALA 368
0.0658
ASN 369
0.0321
PRO 370
0.0306
TRP 371
0.0223
PRO 372
0.0100
ASN 373
0.0168
VAL 374
0.0174
ASP 375
0.0171
ALA 376
0.0164
HIS 377
0.0157
SER 378
0.0174
GLY 379
0.0191
VAL 380
0.0182
LEU 381
0.0145
LEU 382
0.0278
GLN 383
0.0401
TYR 384
0.0338
TYR 385
0.0497
GLY 386
0.0599
MET 387
0.0583
THR 388
0.0603
GLU 389
0.0395
MET 390
0.0409
ASN 391
0.0291
TYR 392
0.0147
TYR 393
0.0151
THR 394
0.0322
VAL 395
0.0209
LEU 396
0.0322
PHE 397
0.0209
GLY 398
0.0212
VAL 399
0.0211
SER 400
0.0061
ARG 401
0.0046
ALA 402
0.0080
LEU 403
0.0132
GLY 404
0.0188
VAL 405
0.0178
LEU 406
0.0177
ALA 407
0.0223
GLN 408
0.0246
LEU 409
0.0187
ILE 410
0.0238
TRP 411
0.0259
SER 412
0.0266
ARG 413
0.0275
ALA 414
0.0316
LEU 415
0.0298
GLY 416
0.0304
PHE 417
0.0441
PRO 418
0.0358
LEU 419
0.0292
GLU 420
0.0173
ARG 421
0.0493
PRO 422
0.0376
LYS 423
0.0229
SER 424
0.0767
MET 425
0.0231
SER 426
0.1394
THR 427
0.0468
ASP 428
0.0770
GLY 429
0.0820
LEU 430
0.0517
ILE 431
0.0361
ALA 432
0.0458
LEU 433
0.0686
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.