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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 = 0.2660
ALA 1
0.0539
SER 2
0.0713
SER 3
0.0791
THR 4
0.1233
ASN 5
0.1101
LEU 6
0.0622
LYS 7
0.0369
ASP 8
0.0235
VAL 9
0.0425
LEU 10
0.0150
ALA 11
0.0476
ALA 12
0.0803
LEU 13
0.0488
ILE 14
0.0455
PRO 15
0.0381
LYS 16
0.0290
GLU 17
0.0251
GLN 18
0.0123
ALA 19
0.0237
ARG 20
0.0409
ILE 21
0.0393
LYS 22
0.0383
THR 23
0.0431
PHE 24
0.0331
ARG 25
0.0244
GLN 26
0.0421
GLN 27
0.0366
HIS 28
0.0321
GLY 29
0.0147
GLY 30
0.0134
THR 31
0.0359
ALA 32
0.0246
LEU 33
0.0137
GLY 34
0.0295
GLN 35
0.0077
ILE 36
0.0167
THR 37
0.0180
VAL 38
0.0195
ASP 39
0.0104
MET 40
0.0062
SER 41
0.0104
TYR 42
0.0051
GLY 43
0.0133
GLY 44
0.0261
MET 45
0.0266
ARG 46
0.0154
GLY 47
0.0405
MET 48
0.0132
LYS 49
0.0562
GLY 50
0.0888
LEU 51
0.1083
VAL 52
0.0506
TYR 53
0.0343
GLU 54
0.0274
THR 55
0.0243
SER 56
0.0262
VAL 57
0.0210
LEU 58
0.0240
ASP 59
0.0266
PRO 60
0.0236
ASP 61
0.0302
GLU 62
0.0290
GLY 63
0.0215
ILE 64
0.0317
ARG 65
0.0426
PHE 66
0.0519
ARG 67
0.0486
GLY 68
0.0612
PHE 69
0.0717
SER 70
0.0431
ILE 71
0.0393
PRO 72
0.0388
GLU 73
0.0487
CYS 74
0.0600
GLN 75
0.0487
LYS 76
0.0360
LEU 77
0.0277
LEU 78
0.0219
PRO 79
0.0167
LYS 80
0.0634
GLY 81
0.0998
GLY 82
0.2660
GLY 84
0.1916
GLY 85
0.1783
GLU 86
0.0851
PRO 87
0.0218
LEU 88
0.0225
PRO 89
0.0373
GLU 90
0.0201
GLY 91
0.0148
LEU 92
0.0147
PHE 93
0.0313
TRP 94
0.0306
LEU 95
0.0326
LEU 96
0.0410
VAL 97
0.0397
THR 98
0.0386
GLY 99
0.0460
GLN 100
0.0311
ILE 101
0.0346
PRO 102
0.0237
THR 103
0.0360
GLY 104
0.0441
ALA 105
0.0186
GLN 106
0.0065
VAL 107
0.0159
SER 108
0.0785
TRP 109
0.0794
LEU 110
0.0535
SER 111
0.0453
LYS 112
0.1057
GLU 113
0.1070
TRP 114
0.0568
ALA 115
0.0753
LYS 116
0.1101
ARG 117
0.0944
ALA 118
0.0669
ALA 119
0.1225
LEU 120
0.0226
PRO 121
0.0430
SER 122
0.0769
HIS 123
0.0951
VAL 124
0.0557
VAL 125
0.0340
THR 126
0.0634
MET 127
0.0551
LEU 128
0.0321
ASP 129
0.0467
ASN 130
0.0483
PHE 131
0.0482
PRO 132
0.0410
THR 133
0.0359
ASN 134
0.0620
LEU 135
0.0442
HIS 136
0.0338
PRO 137
0.0218
MET 138
0.0356
SER 139
0.0375
GLN 140
0.0309
LEU 141
0.0256
SER 142
0.0341
ALA 143
0.0314
ALA 144
0.0374
ILE 145
0.0368
THR 146
0.0341
ALA 147
0.0394
LEU 148
0.0388
ASN 149
0.0405
SER 150
0.0604
GLU 151
0.0316
SER 152
0.0243
ASN 153
0.0161
PHE 154
0.0220
ALA 155
0.0314
ARG 156
0.0414
ALA 157
0.0171
TYR 158
0.0537
ALA 159
0.0644
GLU 160
0.0287
GLY 161
0.0505
ILE 162
0.0571
LEU 163
0.0181
ARG 164
0.0399
THR 165
0.0392
LYS 166
0.0241
TYR 167
0.0084
TRP 168
0.0136
GLU 169
0.0272
MET 170
0.0143
VAL 171
0.0206
TYR 172
0.0323
GLU 173
0.0353
SER 174
0.0276
ALA 175
0.0527
MET 176
0.0630
ASP 177
0.0703
LEU 178
0.0661
ILE 179
0.0558
ALA 180
0.0618
LYS 181
0.0571
LEU 182
0.0599
PRO 183
0.0390
CYS 184
0.0373
VAL 185
0.0428
ALA 186
0.0387
ALA 187
0.0317
LYS 188
0.0480
ILE 189
0.0423
TYR 190
0.0368
ARG 191
0.0434
ASN 192
0.0921
LEU 193
0.0864
TYR 194
0.0543
ARG 195
0.0437
ALA 196
0.0632
GLY 197
0.0933
SER 198
0.1295
SER 199
0.1014
ILE 200
0.0494
GLY 201
0.1256
ALA 202
0.2196
ILE 203
0.1227
ASP 204
0.1251
SER 205
0.1607
LYS 206
0.1998
LEU 207
0.1249
ASP 208
0.0816
TRP 209
0.0619
SER 210
0.0750
HIS 211
0.0752
ASN 212
0.0544
PHE 213
0.0478
THR 214
0.0338
ASN 215
0.0373
MET 216
0.0203
LEU 217
0.0280
GLY 218
0.0519
TYR 219
0.0705
THR 220
0.0863
ASP 221
0.0806
ALA 222
0.0762
GLN 223
0.0392
PHE 224
0.0263
THR 225
0.0693
GLU 226
0.0458
LEU 227
0.0613
MET 228
0.0702
ARG 229
0.0485
LEU 230
0.0456
TYR 231
0.0537
LEU 232
0.0482
THR 233
0.0335
ILE 234
0.0522
HIS 235
0.0463
SER 236
0.0354
ASP 237
0.0497
HIS 238
0.0437
GLU 239
0.0327
GLY 240
0.0360
GLY 241
0.0556
ASN 242
0.0551
VAL 243
0.0215
SER 244
0.0215
ALA 245
0.0175
HIS 246
0.0267
THR 247
0.0204
SER 248
0.0194
HIS 249
0.0185
LEU 250
0.0172
VAL 251
0.0118
GLY 252
0.0135
SER 253
0.0093
ALA 254
0.0057
LEU 255
0.0139
SER 256
0.0258
ASP 257
0.0360
PRO 258
0.0277
TYR 259
0.0419
LEU 260
0.0315
SER 261
0.0177
PHE 262
0.0272
ALA 263
0.0271
ALA 264
0.0202
ALA 265
0.0270
MET 266
0.0304
ASN 267
0.0281
GLY 268
0.0234
LEU 269
0.0215
ALA 270
0.0273
GLY 271
0.0255
PRO 272
0.0233
LEU 273
0.0233
HIS 274
0.0232
GLY 275
0.0190
LEU 276
0.0099
ALA 277
0.0085
ASN 278
0.0099
GLN 279
0.0149
GLU 280
0.0174
VAL 281
0.0183
LEU 282
0.0204
GLY 283
0.0246
TRP 284
0.0241
LEU 285
0.0316
ALA 286
0.0244
GLN 287
0.0132
LEU 288
0.0243
GLN 289
0.0237
LYS 290
0.0378
ALA 291
0.0396
ALA 295
0.0076
GLY 296
0.0254
ALA 297
0.0475
ASP 298
0.0285
ALA 299
0.0224
SER 300
0.0180
LEU 301
0.0116
ARG 302
0.0119
ASP 303
0.0040
TYR 304
0.0076
ILE 305
0.0157
TRP 306
0.0103
ASN 307
0.0108
THR 308
0.0161
LEU 309
0.0132
ASN 310
0.0145
SER 311
0.0247
GLY 312
0.0229
ARG 313
0.0234
VAL 314
0.0270
VAL 315
0.0245
PRO 316
0.0158
GLY 317
0.0071
TYR 318
0.0183
GLY 319
0.0211
HIS 320
0.0144
ALA 321
0.0156
VAL 322
0.0088
LEU 323
0.0090
ARG 324
0.0168
LYS 325
0.0227
THR 326
0.0153
ASP 327
0.0175
PRO 328
0.0174
ARG 329
0.0195
TYR 330
0.0124
THR 331
0.0176
CYS 332
0.0180
GLN 333
0.0096
ARG 334
0.0209
GLU 335
0.0371
PHE 336
0.0333
ALA 337
0.0250
LEU 338
0.0386
LYS 339
0.0514
HIS 340
0.0406
LEU 341
0.0324
PRO 342
0.0217
GLY 343
0.0224
ASP 344
0.0171
PRO 345
0.0155
MET 346
0.0079
PHE 347
0.0082
LYS 348
0.0064
LEU 349
0.0038
VAL 350
0.0095
ALA 351
0.0059
GLN 352
0.0213
LEU 353
0.0244
TYR 354
0.0299
LYS 355
0.0361
ILE 356
0.0254
VAL 357
0.0261
PRO 358
0.0269
ASN 359
0.0187
VAL 360
0.0174
LEU 361
0.0256
LEU 362
0.0259
GLU 363
0.0288
GLN 364
0.0255
GLY 365
0.0583
ALA 366
0.0670
ALA 367
0.0292
ALA 368
0.0584
ASN 369
0.0242
PRO 370
0.0287
TRP 371
0.0237
PRO 372
0.0199
ASN 373
0.0080
VAL 374
0.0123
ASP 375
0.0111
ALA 376
0.0086
HIS 377
0.0087
SER 378
0.0088
GLY 379
0.0131
VAL 380
0.0112
LEU 381
0.0115
LEU 382
0.0204
GLN 383
0.0134
TYR 384
0.0227
TYR 385
0.0334
GLY 386
0.0442
MET 387
0.0376
THR 388
0.0168
GLU 389
0.0204
MET 390
0.0245
ASN 391
0.0152
TYR 392
0.0141
TYR 393
0.0134
THR 394
0.0163
VAL 395
0.0190
LEU 396
0.0170
PHE 397
0.0378
GLY 398
0.0395
VAL 399
0.0155
SER 400
0.0127
ARG 401
0.0348
ALA 402
0.0253
LEU 403
0.0167
GLY 404
0.0217
VAL 405
0.0228
LEU 406
0.0153
ALA 407
0.0154
GLN 408
0.0160
LEU 409
0.0130
ILE 410
0.0124
TRP 411
0.0055
SER 412
0.0086
ARG 413
0.0084
ALA 414
0.0086
LEU 415
0.0097
GLY 416
0.0076
PHE 417
0.0059
PRO 418
0.0100
LEU 419
0.0067
GLU 420
0.0158
ARG 421
0.0224
PRO 422
0.0107
LYS 423
0.0164
SER 424
0.0155
MET 425
0.0022
SER 426
0.0054
THR 427
0.0025
ASP 428
0.0025
GLY 429
0.0026
LEU 430
0.0016
ILE 431
0.0018
ALA 432
0.0040
LEU 433
0.0054
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.