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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 = 0.2967
ALA 1
0.0862
SER 2
0.0472
SER 3
0.0245
THR 4
0.0262
ASN 5
0.0352
LEU 6
0.0566
LYS 7
0.0792
ASP 8
0.0193
VAL 9
0.0559
LEU 10
0.0471
ALA 11
0.0461
SER 12
0.1001
LEU 13
0.0576
ILE 14
0.0496
PRO 15
0.0555
LYS 16
0.0231
GLU 17
0.0296
GLN 18
0.0172
ALA 19
0.0904
ARG 20
0.0861
ILE 21
0.0538
LYS 22
0.0734
THR 23
0.0673
PHE 24
0.0146
ARG 25
0.0702
GLN 26
0.0805
GLN 27
0.0888
HIS 28
0.0302
GLY 29
0.0269
ASN 30
0.0323
THR 31
0.0269
ALA 32
0.0673
VAL 33
0.0926
GLY 34
0.1008
GLN 35
0.0498
ILE 36
0.0223
THR 37
0.0623
VAL 38
0.0349
ASP 39
0.0318
MET 40
0.0442
SER 41
0.0769
TYR 42
0.0803
GLY 43
0.0565
GLY 44
0.0663
MET 45
0.0606
ARG 46
0.0717
GLY 47
0.0760
MET 48
0.0443
LYS 49
0.0925
GLY 50
0.1049
LEU 51
0.0722
ILE 52
0.0133
TYR 53
0.0131
GLU 54
0.0141
THR 55
0.0113
SER 56
0.0120
VAL 57
0.0107
LEU 58
0.0100
ASP 59
0.0280
PRO 60
0.0280
ASP 61
0.0399
GLU 62
0.0402
GLY 63
0.0275
ILE 64
0.0173
ARG 65
0.0107
PHE 66
0.0150
ARG 67
0.0150
GLY 68
0.0076
PHE 69
0.0094
SER 70
0.0174
ILE 71
0.0110
PRO 72
0.0078
GLU 73
0.0098
CYS 74
0.0050
GLN 75
0.0035
LYS 76
0.0117
LEU 77
0.0158
LEU 78
0.0099
PRO 79
0.0158
LYS 80
0.0169
ALA 81
0.0167
GLY 82
0.0288
GLY 84
0.0194
GLU 85
0.0119
GLU 86
0.0148
PRO 87
0.0120
LEU 88
0.0123
PRO 89
0.0136
GLU 90
0.0215
GLY 91
0.0128
LEU 92
0.0140
PHE 93
0.0190
TRP 94
0.0098
LEU 95
0.0131
LEU 96
0.0169
VAL 97
0.0192
THR 98
0.0218
GLY 99
0.0205
GLN 100
0.0147
ILE 101
0.0104
PRO 102
0.0143
THR 103
0.0278
PRO 104
0.0433
GLU 105
0.0384
GLN 106
0.0208
VAL 107
0.0297
SER 108
0.0512
TRP 109
0.0571
VAL 110
0.0526
SER 111
0.0541
LYS 112
0.0521
GLU 113
0.0542
TRP 114
0.0409
ALA 115
0.0273
LYS 116
0.0421
ARG 117
0.0606
ALA 118
0.0553
ALA 119
0.0870
LEU 120
0.0353
PRO 121
0.0501
SER 122
0.1073
HIS 123
0.0198
VAL 124
0.0328
VAL 125
0.0591
THR 126
0.0852
MET 127
0.0593
LEU 128
0.0629
ASP 129
0.0706
ASN 130
0.0645
PHE 131
0.0586
PRO 132
0.0505
THR 133
0.0238
ASN 134
0.0395
LEU 135
0.0154
HIS 136
0.0154
PRO 137
0.0297
MET 138
0.0378
SER 139
0.0281
GLN 140
0.0314
LEU 141
0.0328
SER 142
0.0335
ALA 143
0.0326
ALA 144
0.0311
ILE 145
0.0282
THR 146
0.0404
ALA 147
0.0451
LEU 148
0.0450
ASN 149
0.0510
SER 150
0.0813
GLU 151
0.0765
SER 152
0.0404
ASN 153
0.0623
PHE 154
0.0646
ALA 155
0.0578
ARG 156
0.0804
ALA 157
0.0667
TYR 158
0.0640
ALA 159
0.1453
GLU 160
0.0691
GLY 161
0.0799
ILE 162
0.0582
ASN 163
0.1132
ARG 164
0.1420
THR 165
0.0658
LYS 166
0.0363
TYR 167
0.0442
TRP 168
0.0431
GLU 169
0.0307
PHE 170
0.0438
VAL 171
0.0432
TYR 172
0.0441
GLU 173
0.0455
ASP 174
0.0411
ALA 175
0.0369
MET 176
0.0455
ASP 177
0.0556
LEU 178
0.0430
ILE 179
0.0366
ALA 180
0.0330
LYS 181
0.0433
LEU 182
0.0362
PRO 183
0.0441
CYS 184
0.0477
VAL 185
0.0525
ALA 186
0.0591
ALA 187
0.0546
LYS 188
0.0542
ILE 189
0.0490
TYR 190
0.0430
ARG 191
0.0354
ASN 192
0.0477
LEU 193
0.0339
TYR 194
0.0223
ARG 195
0.0235
ALA 196
0.0259
GLY 197
0.0473
SER 198
0.1043
SER 199
0.1184
ILE 200
0.0366
GLY 201
0.0445
ALA 202
0.0209
ILE 203
0.0243
ASP 204
0.0243
SER 205
0.0256
LYS 206
0.0431
LEU 207
0.0267
ASP 208
0.0226
TRP 209
0.0177
SER 210
0.0184
HIS 211
0.0166
ASN 212
0.0160
PHE 213
0.0225
THR 214
0.0301
ASN 215
0.0231
MET 216
0.0123
LEU 217
0.0360
GLY 218
0.0520
TYR 219
0.0384
THR 220
0.0328
ASP 221
0.0239
PRO 222
0.0281
GLN 223
0.0210
PHE 224
0.0141
THR 225
0.0187
GLU 226
0.0148
LEU 227
0.0142
MET 228
0.0126
ARG 229
0.0123
LEU 230
0.0122
TYR 231
0.0096
LEU 232
0.0102
THR 233
0.0097
ILE 234
0.0043
HIS 235
0.0181
SER 236
0.0122
ASP 237
0.0093
HIS 238
0.0126
GLU 239
0.0130
GLY 240
0.0143
GLY 241
0.0216
ASN 242
0.0241
VAL 243
0.0450
SER 244
0.0273
ALA 245
0.0170
HIS 246
0.0416
THR 247
0.0339
SER 248
0.0249
HIS 249
0.0409
LEU 250
0.0520
VAL 251
0.0622
GLY 252
0.0568
SER 253
0.0697
ALA 254
0.0707
LEU 255
0.0664
SER 256
0.0594
ASP 257
0.0514
PRO 258
0.0350
TYR 259
0.0280
LEU 260
0.0144
SER 261
0.0270
PHE 262
0.0152
ALA 263
0.0188
ALA 264
0.0174
ALA 265
0.0207
MET 266
0.0287
ASN 267
0.0378
GLY 268
0.0401
LEU 269
0.0415
ALA 270
0.0480
GLY 271
0.0522
PRO 272
0.0587
LEU 273
0.0458
HIS 274
0.0371
GLY 275
0.0345
LEU 276
0.0279
ALA 277
0.0199
ASN 278
0.0228
GLN 279
0.0338
GLU 280
0.0263
VAL 281
0.0257
LEU 282
0.0257
LEU 283
0.0781
TRP 284
0.0977
LEU 285
0.0499
SER 286
0.0682
GLN 287
0.1095
LEU 288
0.1214
GLN 289
0.1598
LYS 290
0.1540
ASP 291
0.0902
ASP 295
0.0198
ALA 296
0.0627
SER 297
0.0969
ASP 298
0.0374
GLU 299
0.0259
LYS 300
0.0444
LEU 301
0.0320
ARG 302
0.0277
ASP 303
0.0314
TYR 304
0.0389
ILE 305
0.0385
TRP 306
0.0384
ASN 307
0.0373
THR 308
0.0292
LEU 309
0.0253
ASN 310
0.0438
SER 311
0.0433
GLY 312
0.0361
ARG 313
0.0076
VAL 314
0.0214
VAL 315
0.0395
PRO 316
0.0141
GLY 317
0.0138
TYR 318
0.0165
GLY 319
0.0122
HIS 320
0.0084
ALA 321
0.0082
VAL 322
0.0075
LEU 323
0.0151
ARG 324
0.0272
LYS 325
0.0285
THR 326
0.0287
ASP 327
0.0245
PRO 328
0.0217
ARG 329
0.0217
TYR 330
0.0225
THR 331
0.0215
CYS 332
0.0235
GLN 333
0.0223
ARG 334
0.0296
GLU 335
0.0297
PHE 336
0.0370
ALA 337
0.0189
LEU 338
0.0159
LYS 339
0.0410
HIS 340
0.0520
LEU 341
0.0510
PRO 342
0.0475
SER 343
0.1099
ASP 344
0.0509
PRO 345
0.0329
MET 346
0.0157
PHE 347
0.0138
LYS 348
0.0350
LEU 349
0.0436
VAL 350
0.0467
ALA 351
0.0518
GLN 352
0.0366
LEU 353
0.0273
TYR 354
0.0397
LYS 355
0.0335
ILE 356
0.0315
VAL 357
0.0354
PRO 358
0.0219
ASN 359
0.0381
VAL 360
0.0375
LEU 361
0.0297
LEU 362
0.0437
GLU 363
0.0569
GLN 364
0.0345
GLY 365
0.0396
LYS 366
0.0326
ALA 367
0.0230
LYS 368
0.0322
ASN 369
0.0231
PRO 370
0.0245
TRP 371
0.0225
PRO 372
0.0235
ASN 373
0.0140
VAL 374
0.0139
ASP 375
0.0117
ALA 376
0.0275
HIS 377
0.0205
SER 378
0.0203
GLY 379
0.0215
VAL 380
0.0075
LEU 381
0.0143
LEU 382
0.0262
GLN 383
0.0215
TYR 384
0.0238
TYR 385
0.0314
GLY 386
0.0224
MET 387
0.0284
THR 388
0.0220
GLU 389
0.0225
MET 390
0.0457
ASN 391
0.0266
TYR 392
0.0319
TYR 393
0.0250
THR 394
0.0393
VAL 395
0.0393
LEU 396
0.0431
PHE 397
0.0451
GLY 398
0.0415
VAL 399
0.0394
SER 400
0.0230
ARG 401
0.0195
ALA 402
0.0109
LEU 403
0.0037
GLY 404
0.0068
VAL 405
0.0074
LEU 406
0.0198
ALA 407
0.0222
GLN 408
0.0214
LEU 409
0.0333
ILE 410
0.0394
TRP 411
0.0342
SER 412
0.0282
ARG 413
0.0464
ALA 414
0.0338
LEU 415
0.0429
GLY 416
0.0381
PHE 417
0.0357
PRO 418
0.0824
LEU 419
0.0462
GLU 420
0.0598
ARG 421
0.2967
PRO 422
0.0790
LYS 423
0.0478
SER 424
0.0437
MET 425
0.1065
SER 426
0.0544
THR 427
0.0399
ALA 428
0.0735
GLY 429
0.0397
LEU 430
0.0302
GLU 431
0.0429
LYS 432
0.0464
LEU 433
0.0501
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.