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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 = 0.2865
ALA 1
0.2865
SER 2
0.1170
SER 3
0.0757
THR 4
0.0594
ASN 5
0.0406
LEU 6
0.0315
LYS 7
0.0376
ASP 8
0.0344
VAL 9
0.0214
LEU 10
0.0288
ALA 11
0.0436
ALA 12
0.0448
LEU 13
0.0482
ILE 14
0.0524
PRO 15
0.0412
LYS 16
0.0568
GLU 17
0.0768
GLN 18
0.0664
ALA 19
0.0560
ARG 20
0.0751
ILE 21
0.0806
LYS 22
0.0508
THR 23
0.0336
PHE 24
0.0395
ARG 25
0.0402
GLN 26
0.0287
GLN 27
0.0371
HIS 28
0.0375
GLY 29
0.0525
GLY 30
0.1002
THR 31
0.0457
ALA 32
0.0123
LEU 33
0.0171
GLY 34
0.0103
GLN 35
0.1180
ILE 36
0.0650
THR 37
0.0409
VAL 38
0.0283
ASP 39
0.0315
MET 40
0.0190
SER 41
0.0175
TYR 42
0.0143
GLY 43
0.0124
GLY 44
0.0135
MET 45
0.0185
ARG 46
0.0117
GLY 47
0.0371
MET 48
0.0499
LYS 49
0.0365
GLY 50
0.0482
LEU 51
0.0550
VAL 52
0.0785
TYR 53
0.0409
GLU 54
0.0377
THR 55
0.0374
SER 56
0.0401
VAL 57
0.0461
LEU 58
0.0429
ASP 59
0.0343
PRO 60
0.0255
ASP 61
0.0190
GLU 62
0.0168
GLY 63
0.0173
ILE 64
0.0264
ARG 65
0.0317
PHE 66
0.0340
ARG 67
0.0498
GLY 68
0.0558
PHE 69
0.0441
SER 70
0.0268
ILE 71
0.0192
PRO 72
0.0321
GLU 73
0.0448
CYS 74
0.0489
GLN 75
0.0535
LYS 76
0.0697
LEU 77
0.0744
LEU 78
0.0663
PRO 79
0.0806
LYS 80
0.0855
GLY 81
0.0937
GLY 82
0.1209
GLY 84
0.1100
GLY 85
0.0961
GLU 86
0.0767
PRO 87
0.0605
LEU 88
0.0516
PRO 89
0.0371
GLU 90
0.0539
GLY 91
0.0590
LEU 92
0.0459
PHE 93
0.0356
TRP 94
0.0506
LEU 95
0.0371
LEU 96
0.0290
VAL 97
0.0416
THR 98
0.0495
GLY 99
0.0404
GLN 100
0.0500
ILE 101
0.0633
PRO 102
0.0809
THR 103
0.0890
GLY 104
0.0608
ALA 105
0.0299
GLN 106
0.0618
VAL 107
0.0536
SER 108
0.0183
TRP 109
0.0553
LEU 110
0.0568
SER 111
0.0334
LYS 112
0.0437
GLU 113
0.0495
TRP 114
0.0284
ALA 115
0.0339
LYS 116
0.0324
ARG 117
0.0170
ALA 118
0.0174
ALA 119
0.0178
LEU 120
0.0756
PRO 121
0.0598
SER 122
0.0528
HIS 123
0.0237
VAL 124
0.0297
VAL 125
0.0508
THR 126
0.0412
MET 127
0.0277
LEU 128
0.0397
ASP 129
0.0757
ASN 130
0.0817
PHE 131
0.0873
PRO 132
0.0917
THR 133
0.0752
ASN 134
0.0579
LEU 135
0.0465
HIS 136
0.0324
PRO 137
0.0286
MET 138
0.0203
SER 139
0.0227
GLN 140
0.0227
LEU 141
0.0168
SER 142
0.0236
ALA 143
0.0295
ALA 144
0.0172
ILE 145
0.0224
THR 146
0.0448
ALA 147
0.0631
LEU 148
0.0737
ASN 149
0.0901
SER 150
0.2285
GLU 151
0.2205
SER 152
0.0911
ASN 153
0.0775
PHE 154
0.0442
ALA 155
0.0777
ARG 156
0.0840
ALA 157
0.0358
TYR 158
0.0672
ALA 159
0.0804
GLU 160
0.0341
GLY 161
0.0880
ILE 162
0.1125
LEU 163
0.1440
ARG 164
0.1295
THR 165
0.0822
LYS 166
0.0702
TYR 167
0.0600
TRP 168
0.0430
GLU 169
0.0453
MET 170
0.0452
VAL 171
0.0385
TYR 172
0.0496
GLU 173
0.0619
SER 174
0.0477
ALA 175
0.0451
MET 176
0.0420
ASP 177
0.0232
LEU 178
0.0230
ILE 179
0.0262
ALA 180
0.0216
LYS 181
0.0161
LEU 182
0.0133
PRO 183
0.0159
CYS 184
0.0175
VAL 185
0.0172
ALA 186
0.0200
ALA 187
0.0258
LYS 188
0.0213
ILE 189
0.0263
TYR 190
0.0382
ARG 191
0.0417
ASN 192
0.0349
LEU 193
0.0631
TYR 194
0.0794
ARG 195
0.0770
ALA 196
0.0736
GLY 197
0.0420
SER 198
0.0442
SER 199
0.0444
ILE 200
0.0483
GLY 201
0.0625
ALA 202
0.0532
ILE 203
0.0473
ASP 204
0.0485
SER 205
0.0506
LYS 206
0.0571
LEU 207
0.0374
ASP 208
0.0309
TRP 209
0.0153
SER 210
0.0150
HIS 211
0.0114
ASN 212
0.0236
PHE 213
0.0188
THR 214
0.0269
ASN 215
0.0374
MET 216
0.0389
LEU 217
0.0421
GLY 218
0.0610
TYR 219
0.0592
THR 220
0.0354
ASP 221
0.0305
ALA 222
0.0330
GLN 223
0.0643
PHE 224
0.0506
THR 225
0.0327
GLU 226
0.0557
LEU 227
0.0619
MET 228
0.0352
ARG 229
0.0382
LEU 230
0.0511
TYR 231
0.0304
LEU 232
0.0124
THR 233
0.0311
ILE 234
0.0104
HIS 235
0.0089
SER 236
0.0147
ASP 237
0.0265
HIS 238
0.0394
GLU 239
0.0389
GLY 240
0.0343
GLY 241
0.0409
ASN 242
0.0386
VAL 243
0.0348
SER 244
0.0242
ALA 245
0.0222
HIS 246
0.0297
THR 247
0.0270
SER 248
0.0156
HIS 249
0.0160
LEU 250
0.0310
VAL 251
0.0374
GLY 252
0.0218
SER 253
0.0372
ALA 254
0.0574
LEU 255
0.0621
SER 256
0.0426
ASP 257
0.0376
PRO 258
0.0254
TYR 259
0.0286
LEU 260
0.0343
SER 261
0.0189
PHE 262
0.0131
ALA 263
0.0196
ALA 264
0.0231
ALA 265
0.0193
MET 266
0.0212
ASN 267
0.0211
GLY 268
0.0206
LEU 269
0.0220
ALA 270
0.0164
GLY 271
0.0135
PRO 272
0.0166
LEU 273
0.0144
HIS 274
0.0141
GLY 275
0.0126
LEU 276
0.0135
ALA 277
0.0151
ASN 278
0.0126
GLN 279
0.0125
GLU 280
0.0124
VAL 281
0.0125
LEU 282
0.0126
GLY 283
0.0124
TRP 284
0.0140
LEU 285
0.0170
ALA 286
0.0130
GLN 287
0.0151
LEU 288
0.0195
GLN 289
0.0133
LYS 290
0.0143
ALA 291
0.0227
ALA 295
0.0606
GLY 296
0.0493
ALA 297
0.0710
ASP 298
0.0508
ALA 299
0.0537
SER 300
0.0498
LEU 301
0.0417
ARG 302
0.0389
ASP 303
0.0390
TYR 304
0.0315
ILE 305
0.0208
TRP 306
0.0253
ASN 307
0.0239
THR 308
0.0086
LEU 309
0.0128
ASN 310
0.0275
SER 311
0.0204
GLY 312
0.0274
ARG 313
0.0174
VAL 314
0.0174
VAL 315
0.0204
PRO 316
0.0121
GLY 317
0.0207
TYR 318
0.0346
GLY 319
0.0345
HIS 320
0.0314
ALA 321
0.0369
VAL 322
0.0315
LEU 323
0.0248
ARG 324
0.0137
LYS 325
0.0090
THR 326
0.0159
ASP 327
0.0166
PRO 328
0.0128
ARG 329
0.0138
TYR 330
0.0161
THR 331
0.0167
CYS 332
0.0158
GLN 333
0.0145
ARG 334
0.0167
GLU 335
0.0169
PHE 336
0.0102
ALA 337
0.0101
LEU 338
0.0217
LYS 339
0.0228
HIS 340
0.0165
LEU 341
0.0079
PRO 342
0.0122
GLY 343
0.0132
ASP 344
0.0144
PRO 345
0.0234
MET 346
0.0189
PHE 347
0.0158
LYS 348
0.0186
LEU 349
0.0176
VAL 350
0.0190
ALA 351
0.0217
GLN 352
0.0299
LEU 353
0.0315
TYR 354
0.0315
LYS 355
0.0313
ILE 356
0.0283
VAL 357
0.0236
PRO 358
0.0236
ASN 359
0.0229
VAL 360
0.0187
LEU 361
0.0125
LEU 362
0.0131
GLU 363
0.0181
GLN 364
0.0120
GLY 365
0.0140
ALA 366
0.0138
ALA 367
0.0122
ALA 368
0.0131
ASN 369
0.0217
PRO 370
0.0238
TRP 371
0.0246
PRO 372
0.0260
ASN 373
0.0213
VAL 374
0.0168
ASP 375
0.0149
ALA 376
0.0155
HIS 377
0.0157
SER 378
0.0149
GLY 379
0.0154
VAL 380
0.0169
LEU 381
0.0129
LEU 382
0.0180
GLN 383
0.0229
TYR 384
0.0366
TYR 385
0.0490
GLY 386
0.0541
MET 387
0.0399
THR 388
0.0230
GLU 389
0.0132
MET 390
0.0232
ASN 391
0.0219
TYR 392
0.0223
TYR 393
0.0207
THR 394
0.0180
VAL 395
0.0153
LEU 396
0.0142
PHE 397
0.0115
GLY 398
0.0121
VAL 399
0.0115
SER 400
0.0116
ARG 401
0.0166
ALA 402
0.0114
LEU 403
0.0137
GLY 404
0.0196
VAL 405
0.0203
LEU 406
0.0198
ALA 407
0.0286
GLN 408
0.0388
LEU 409
0.0187
ILE 410
0.0287
TRP 411
0.0460
SER 412
0.0505
ARG 413
0.0537
ALA 414
0.0590
LEU 415
0.1068
GLY 416
0.1097
PHE 417
0.0877
PRO 418
0.0547
LEU 419
0.0374
GLU 420
0.0258
ARG 421
0.0303
PRO 422
0.0497
LYS 423
0.0245
SER 424
0.0337
MET 425
0.0223
SER 426
0.0207
THR 427
0.0192
ASP 428
0.0143
GLY 429
0.0185
LEU 430
0.0216
ILE 431
0.0437
ALA 432
0.0523
LEU 433
0.0370
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.