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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 = 0.2162
ALA 1
0.0423
SER 2
0.0504
SER 3
0.0411
THR 4
0.0419
ASN 5
0.0376
LEU 6
0.0375
LYS 7
0.0315
ASP 8
0.0406
VAL 9
0.0388
LEU 10
0.0335
ALA 11
0.0377
ALA 12
0.0628
LEU 13
0.0435
ILE 14
0.0335
PRO 15
0.0532
LYS 16
0.0717
GLU 17
0.0212
GLN 18
0.0361
ALA 19
0.0215
ARG 20
0.0535
ILE 21
0.0858
LYS 22
0.0550
THR 23
0.0222
PHE 24
0.0743
ARG 25
0.0993
GLN 26
0.0505
GLN 27
0.0565
HIS 28
0.0778
GLY 29
0.0388
GLY 30
0.0186
THR 31
0.0295
ALA 32
0.0346
LEU 33
0.0450
GLY 34
0.0866
GLN 35
0.2162
ILE 36
0.1585
THR 37
0.1800
VAL 38
0.0097
ASP 39
0.0930
MET 40
0.0523
SER 41
0.0822
TYR 42
0.1005
GLY 43
0.0529
GLY 44
0.0847
MET 45
0.1049
ARG 46
0.0923
GLY 47
0.1057
MET 48
0.1548
LYS 49
0.1270
GLY 50
0.0816
LEU 51
0.0605
VAL 52
0.0333
TYR 53
0.0166
GLU 54
0.0085
THR 55
0.0123
SER 56
0.0185
VAL 57
0.0247
LEU 58
0.0388
ASP 59
0.0477
PRO 60
0.0777
ASP 61
0.0842
GLU 62
0.0476
GLY 63
0.0256
ILE 64
0.0169
ARG 65
0.0154
PHE 66
0.0109
ARG 67
0.0149
GLY 68
0.0151
PHE 69
0.0075
SER 70
0.0098
ILE 71
0.0070
PRO 72
0.0269
GLU 73
0.0069
CYS 74
0.0209
GLN 75
0.0261
LYS 76
0.0430
LEU 77
0.0423
LEU 78
0.0391
PRO 79
0.0486
LYS 80
0.0494
GLY 81
0.0465
GLY 82
0.0746
GLY 84
0.0584
GLY 85
0.0523
GLU 86
0.0389
PRO 87
0.0358
LEU 88
0.0330
PRO 89
0.0259
GLU 90
0.0276
GLY 91
0.0339
LEU 92
0.0254
PHE 93
0.0200
TRP 94
0.0291
LEU 95
0.0275
LEU 96
0.0162
VAL 97
0.0173
THR 98
0.0345
GLY 99
0.0348
GLN 100
0.0384
ILE 101
0.0405
PRO 102
0.0458
THR 103
0.0598
GLY 104
0.0613
ALA 105
0.0549
GLN 106
0.0439
VAL 107
0.0401
SER 108
0.0339
TRP 109
0.0326
LEU 110
0.0223
SER 111
0.0243
LYS 112
0.0218
GLU 113
0.0251
TRP 114
0.0226
ALA 115
0.0265
LYS 116
0.0296
ARG 117
0.0314
ALA 118
0.0322
ALA 119
0.0355
LEU 120
0.0450
PRO 121
0.0620
SER 122
0.0864
HIS 123
0.0359
VAL 124
0.0246
VAL 125
0.0440
THR 126
0.0425
MET 127
0.0362
LEU 128
0.0400
ASP 129
0.0813
ASN 130
0.1056
PHE 131
0.0698
PRO 132
0.0767
THR 133
0.0518
ASN 134
0.0534
LEU 135
0.0503
HIS 136
0.0251
PRO 137
0.0180
MET 138
0.0070
SER 139
0.0136
GLN 140
0.0158
LEU 141
0.0108
SER 142
0.0084
ALA 143
0.0021
ALA 144
0.0120
ILE 145
0.0248
THR 146
0.0251
ALA 147
0.0295
LEU 148
0.0377
ASN 149
0.0514
SER 150
0.0621
GLU 151
0.0585
SER 152
0.0495
ASN 153
0.0394
PHE 154
0.0426
ALA 155
0.0550
ARG 156
0.0372
ALA 157
0.0209
TYR 158
0.0482
ALA 159
0.0947
GLU 160
0.1119
GLY 161
0.1295
ILE 162
0.0414
LEU 163
0.0457
ARG 164
0.0951
THR 165
0.0761
LYS 166
0.0437
TYR 167
0.0278
TRP 168
0.0226
GLU 169
0.0268
MET 170
0.0331
VAL 171
0.0314
TYR 172
0.0305
GLU 173
0.0391
SER 174
0.0384
ALA 175
0.0335
MET 176
0.0302
ASP 177
0.0345
LEU 178
0.0322
ILE 179
0.0282
ALA 180
0.0307
LYS 181
0.0263
LEU 182
0.0118
PRO 183
0.0147
CYS 184
0.0139
VAL 185
0.0124
ALA 186
0.0123
ALA 187
0.0182
LYS 188
0.0196
ILE 189
0.0225
TYR 190
0.0344
ARG 191
0.0435
ASN 192
0.0583
LEU 193
0.0480
TYR 194
0.0658
ARG 195
0.0878
ALA 196
0.1303
GLY 197
0.0870
SER 198
0.1385
SER 199
0.0379
ILE 200
0.0097
GLY 201
0.0130
ALA 202
0.0163
ILE 203
0.0273
ASP 204
0.0291
SER 205
0.0312
LYS 206
0.0364
LEU 207
0.0214
ASP 208
0.0218
TRP 209
0.0202
SER 210
0.0195
HIS 211
0.0173
ASN 212
0.0109
PHE 213
0.0106
THR 214
0.0169
ASN 215
0.0171
MET 216
0.0152
LEU 217
0.0185
GLY 218
0.0275
TYR 219
0.0310
THR 220
0.0289
ASP 221
0.0386
ALA 222
0.0462
GLN 223
0.0496
PHE 224
0.0301
THR 225
0.0352
GLU 226
0.0414
LEU 227
0.0278
MET 228
0.0288
ARG 229
0.0310
LEU 230
0.0317
TYR 231
0.0221
LEU 232
0.0186
THR 233
0.0219
ILE 234
0.0153
HIS 235
0.0102
SER 236
0.0091
ASP 237
0.0109
HIS 238
0.0128
GLU 239
0.0114
GLY 240
0.0088
GLY 241
0.0178
ASN 242
0.0088
VAL 243
0.0125
SER 244
0.0144
ALA 245
0.0123
HIS 246
0.0155
THR 247
0.0168
SER 248
0.0187
HIS 249
0.0178
LEU 250
0.0202
VAL 251
0.0303
GLY 252
0.0254
SER 253
0.0259
ALA 254
0.0449
LEU 255
0.0369
SER 256
0.0411
ASP 257
0.0438
PRO 258
0.0351
TYR 259
0.0413
LEU 260
0.0394
SER 261
0.0305
PHE 262
0.0273
ALA 263
0.0227
ALA 264
0.0219
ALA 265
0.0189
MET 266
0.0133
ASN 267
0.0053
GLY 268
0.0103
LEU 269
0.0111
ALA 270
0.0047
GLY 271
0.0037
PRO 272
0.0160
LEU 273
0.0128
HIS 274
0.0102
GLY 275
0.0149
LEU 276
0.0387
ALA 277
0.0435
ASN 278
0.0359
GLN 279
0.0366
GLU 280
0.0366
VAL 281
0.0270
LEU 282
0.0238
GLY 283
0.0291
TRP 284
0.0258
LEU 285
0.0147
ALA 286
0.0297
GLN 287
0.0342
LEU 288
0.0167
GLN 289
0.0602
LYS 290
0.1271
ALA 291
0.0320
ALA 295
0.1122
GLY 296
0.1369
ALA 297
0.0747
ASP 298
0.0664
ALA 299
0.0482
SER 300
0.0141
LEU 301
0.0121
ARG 302
0.0284
ASP 303
0.0258
TYR 304
0.0251
ILE 305
0.0312
TRP 306
0.0292
ASN 307
0.0326
THR 308
0.0297
LEU 309
0.0305
ASN 310
0.0359
SER 311
0.0301
GLY 312
0.0588
ARG 313
0.0569
VAL 314
0.0349
VAL 315
0.0332
PRO 316
0.0306
GLY 317
0.0374
TYR 318
0.0318
GLY 319
0.0207
HIS 320
0.0455
ALA 321
0.0979
VAL 322
0.1037
LEU 323
0.0560
ARG 324
0.0722
LYS 325
0.0581
THR 326
0.0404
ASP 327
0.0240
PRO 328
0.0244
ARG 329
0.0244
TYR 330
0.0330
THR 331
0.0327
CYS 332
0.0224
GLN 333
0.0319
ARG 334
0.0311
GLU 335
0.0319
PHE 336
0.0315
ALA 337
0.0393
LEU 338
0.0446
LYS 339
0.0669
HIS 340
0.0503
LEU 341
0.0364
PRO 342
0.0412
GLY 343
0.0385
ASP 344
0.0310
PRO 345
0.0085
MET 346
0.0142
PHE 347
0.0240
LYS 348
0.0314
LEU 349
0.0037
VAL 350
0.0203
ALA 351
0.0236
GLN 352
0.0244
LEU 353
0.0302
TYR 354
0.0323
LYS 355
0.0319
ILE 356
0.0369
VAL 357
0.0365
PRO 358
0.0353
ASN 359
0.0305
VAL 360
0.0299
LEU 361
0.0267
LEU 362
0.0353
GLU 363
0.0468
GLN 364
0.0270
GLY 365
0.0199
ALA 366
0.0208
ALA 367
0.0315
ALA 368
0.0823
ASN 369
0.0450
PRO 370
0.0222
TRP 371
0.0289
PRO 372
0.0320
ASN 373
0.0300
VAL 374
0.0319
ASP 375
0.0348
ALA 376
0.0318
HIS 377
0.0316
SER 378
0.0328
GLY 379
0.0280
VAL 380
0.0288
LEU 381
0.0320
LEU 382
0.0300
GLN 383
0.0241
TYR 384
0.0297
TYR 385
0.0403
GLY 386
0.0431
MET 387
0.0367
THR 388
0.0415
GLU 389
0.0335
MET 390
0.0223
ASN 391
0.0183
TYR 392
0.0167
TYR 393
0.0237
THR 394
0.0122
VAL 395
0.0112
LEU 396
0.0160
PHE 397
0.0167
GLY 398
0.0161
VAL 399
0.0126
SER 400
0.0102
ARG 401
0.0124
ALA 402
0.0156
LEU 403
0.0106
GLY 404
0.0111
VAL 405
0.0136
LEU 406
0.0162
ALA 407
0.0075
GLN 408
0.0074
LEU 409
0.0130
ILE 410
0.0155
TRP 411
0.0073
SER 412
0.0157
ARG 413
0.0202
ALA 414
0.0140
LEU 415
0.0121
GLY 416
0.0229
PHE 417
0.0455
PRO 418
0.0537
LEU 419
0.0445
GLU 420
0.0532
ARG 421
0.2061
PRO 422
0.1412
LYS 423
0.1085
SER 424
0.0594
MET 425
0.0589
SER 426
0.0257
THR 427
0.0251
ASP 428
0.0664
GLY 429
0.0320
LEU 430
0.0170
ILE 431
0.0493
ALA 432
0.0812
LEU 433
0.0300
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.