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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 = 0.2056
SER 3
0.0282
SER 4
0.0536
TRP 5
0.0906
TRP 6
0.0865
SER 7
0.0707
HIS 8
0.1002
VAL 9
0.1144
GLU 10
0.1259
MET 11
0.0811
GLY 12
0.0482
PRO 13
0.1143
PRO 14
0.0972
ASP 15
0.1552
PRO 16
0.1394
ILE 17
0.0309
LEU 18
0.0701
GLY 19
0.0955
VAL 20
0.0740
THR 21
0.0949
GLU 22
0.0946
ALA 23
0.0610
PHE 24
0.0580
LYS 25
0.1190
ARG 26
0.1825
ASP 27
0.0860
THR 28
0.1978
ASN 29
0.1433
SER 30
0.0953
LYS 31
0.1107
LYS 32
0.0782
MET 33
0.0667
ASN 34
0.0575
LEU 35
0.0809
GLY 36
0.0583
VAL 37
0.0378
GLY 38
0.0181
ALA 39
0.0043
TYR 40
0.0168
ARG 41
0.0325
ASP 42
0.0392
ASP 43
0.0458
ASN 44
0.0636
GLY 45
0.0531
LYS 46
0.0559
PRO 47
0.0564
TYR 48
0.0584
VAL 49
0.0439
LEU 50
0.0338
ASN 51
0.0201
CYS 52
0.0129
VAL 53
0.0081
ARG 54
0.0190
LYS 55
0.0130
ALA 56
0.0100
GLU 57
0.0123
ALA 58
0.0142
MET 59
0.0090
ILE 60
0.0212
ALA 61
0.0212
ALA 62
0.0127
LYS 63
0.0127
LYS 64
0.0132
MET 66
0.0079
ASP 67
0.0157
LYS 68
0.0205
GLU 69
0.0169
TYR 70
0.0103
LEU 71
0.0074
PRO 72
0.0089
ILE 73
0.0135
ALA 74
0.0093
GLY 75
0.0107
LEU 76
0.0122
ALA 77
0.0160
ASP 78
0.0101
PHE 79
0.0157
THR 80
0.0156
ARG 81
0.0226
ALA 82
0.0246
SER 83
0.0164
ALA 84
0.0247
GLU 85
0.0316
LEU 86
0.0346
ALA 87
0.0248
LEU 88
0.0307
GLY 89
0.0399
GLU 90
0.0747
ASN 91
0.0968
SER 92
0.0608
GLU 93
0.0494
ALA 94
0.0327
PHE 95
0.0452
LYS 96
0.0431
SER 97
0.0484
GLY 98
0.0468
ARG 99
0.0377
TYR 100
0.0375
VAL 101
0.0364
THR 102
0.0198
VAL 103
0.0137
GLN 104
0.0115
GLY 105
0.0025
ILE 106
0.0017
SER 107
0.0041
GLY 108
0.0059
THR 109
0.0081
GLY 110
0.0095
SER 111
0.0152
LEU 112
0.0237
ARG 113
0.0281
VAL 114
0.0118
GLY 115
0.0351
ALA 116
0.0444
ASN 117
0.0326
PHE 118
0.0273
LEU 119
0.0300
GLN 120
0.0214
ARG 121
0.0016
PHE 122
0.0378
PHE 123
0.0389
LYS 124
0.0473
PHE 125
0.0363
SER 126
0.0237
ARG 129
0.0131
ASP 130
0.0242
VAL 133
0.0311
TYR 134
0.0158
LEU 135
0.0206
PRO 136
0.0497
LYS 137
0.0352
PRO 138
0.0264
SER 139
0.0069
TRP 140
0.0827
GLY 141
0.1019
ASN 142
0.0568
HIS 143
0.0618
THR 144
0.0621
PRO 145
0.0899
ILE 146
0.1061
PHE 147
0.0793
ARG 148
0.0692
ASP 149
0.0976
ALA 150
0.0574
GLY 151
0.0504
LEU 152
0.0230
GLN 154
0.0080
LEU 155
0.0187
GLN 156
0.0394
ALA 157
0.0347
TYR 158
0.0354
ARG 159
0.0337
TYR 160
0.0524
TYR 161
0.0483
ASP 162
0.0549
PRO 163
0.0384
LYS 164
0.0688
THR 165
0.0773
CYS 166
0.0368
SER 167
0.0482
LEU 168
0.0595
ASP 169
0.0677
PHE 170
0.0968
THR 171
0.0910
GLY 172
0.0521
ALA 173
0.0609
MET 174
0.0668
GLU 175
0.0440
ASP 176
0.0444
ILE 177
0.0560
SER 178
0.0576
LYS 179
0.0589
ILE 180
0.0511
PRO 181
0.0518
GLU 182
0.0295
LYS 183
0.0288
SER 184
0.0242
ILE 185
0.0246
ILE 186
0.0250
LEU 187
0.0287
LEU 188
0.0132
HIS 189
0.0083
ALA 190
0.0113
CYS 191
0.0209
ALA 192
0.0220
HIS 193
0.0151
ASN 194
0.0154
PRO 195
0.0187
THR 196
0.0108
GLY 197
0.0323
VAL 198
0.0368
ASP 199
0.0487
PRO 200
0.0529
ARG 201
0.0567
GLN 202
0.0488
GLU 203
0.0299
GLN 204
0.0263
TRP 205
0.0339
LYS 206
0.0297
GLU 207
0.0176
LEU 208
0.0083
ALA 209
0.0272
SER 210
0.0307
VAL 211
0.0361
VAL 212
0.0294
LYS 213
0.0372
LYS 214
0.0586
ARG 215
0.0420
ASN 216
0.0412
LEU 217
0.0303
LEU 218
0.0255
ALA 219
0.0334
TYR 220
0.0255
PHE 221
0.0224
ASP 222
0.0185
MET 223
0.0083
ALA 224
0.0134
TYR 225
0.0148
GLN 226
0.0197
GLY 227
0.0232
PHE 228
0.0227
ALA 229
0.0172
SER 230
0.0144
GLY 231
0.0158
ASP 232
0.0294
ILE 233
0.0280
ASN 234
0.0232
ARG 235
0.0252
ASP 236
0.0211
ALA 237
0.0181
TRP 238
0.0176
ALA 239
0.0201
LEU 240
0.0155
ARG 241
0.0122
HIS 242
0.0223
PHE 243
0.0275
ILE 244
0.0238
GLU 245
0.0245
GLN 246
0.0346
GLY 247
0.0467
ILE 248
0.0380
ASP 249
0.0386
VAL 250
0.0293
VAL 251
0.0295
LEU 252
0.0192
SER 253
0.0080
GLN 254
0.0052
SER 255
0.0033
TYR 256
0.0108
ALA 257
0.0149
LYS 258
0.0211
ASN 259
0.0244
MET 260
0.0203
GLY 261
0.0244
LEU 262
0.0232
TYR 263
0.0243
GLY 264
0.0252
GLU 265
0.0111
ARG 266
0.0077
ALA 267
0.0054
GLY 268
0.0014
ALA 269
0.0014
PHE 270
0.0057
THR 271
0.0183
VAL 272
0.0241
ILE 273
0.0401
CYS 274
0.0374
ARG 275
0.0307
ASP 276
0.0263
ALA 277
0.0332
GLU 278
0.0385
GLU 279
0.0255
ALA 280
0.0230
LYS 281
0.0436
ARG 282
0.0496
VAL 283
0.0224
GLU 284
0.0241
SER 285
0.0108
GLN 286
0.0230
LEU 287
0.0263
LYS 288
0.0258
ILE 289
0.0242
LEU 290
0.0259
ILE 291
0.0226
ARG 292
0.0443
PRO 293
0.0647
MET 294
0.0518
TYR 295
0.0270
SER 296
0.0257
ASN 297
0.0148
PRO 298
0.0074
PRO 299
0.0073
MET 300
0.0075
ASN 301
0.0054
GLY 302
0.0060
ALA 303
0.0079
ARG 304
0.0100
ILE 305
0.0086
ALA 306
0.0052
SER 307
0.0088
LEU 308
0.0096
ILE 309
0.0086
LEU 310
0.0316
ASN 311
0.0500
THR 312
0.0369
PRO 313
0.0211
GLU 314
0.0535
LEU 315
0.0202
ARG 316
0.0141
LYS 317
0.0366
GLU 318
0.0377
TRP 319
0.0382
LEU 320
0.0411
VAL 321
0.0398
GLU 322
0.0310
VAL 323
0.0303
LYS 324
0.0261
GLY 325
0.0165
MET 326
0.0134
ALA 327
0.0114
ASP 328
0.0070
ARG 329
0.0144
ILE 330
0.0176
ILE 331
0.0127
SER 332
0.0167
MET 333
0.0172
ARG 334
0.0177
THR 335
0.0220
GLN 336
0.0377
LEU 337
0.0405
VAL 338
0.0692
SER 339
0.0624
ASN 340
0.0396
LEU 341
0.0372
LYS 342
0.0661
LYS 343
0.0679
GLU 344
0.0474
GLY 345
0.0517
SER 346
0.0386
SER 347
0.0583
HIS 348
0.0820
ASN 349
0.2056
TRP 350
0.0591
GLN 351
0.0706
HIS 352
0.0505
ILE 353
0.0459
THR 354
0.0514
ASP 355
0.0349
GLN 356
0.0391
ILE 357
0.0375
GLY 358
0.0254
MET 359
0.0214
PHE 360
0.0286
CYS 361
0.0450
PHE 362
0.0490
THR 363
0.0509
GLY 364
0.0651
LEU 365
0.0692
LYS 366
0.0710
PRO 367
0.1004
GLU 368
0.0905
GLN 369
0.0706
VAL 370
0.0858
GLU 371
0.0867
ARG 372
0.0609
LEU 373
0.0330
THR 374
0.0316
LYS 375
0.0840
GLU 376
0.0657
PHE 377
0.0266
SER 378
0.0723
ILE 379
0.0479
TYR 380
0.0480
MET 381
0.0666
THR 382
0.0809
LYS 383
0.0914
ASP 384
0.1003
GLY 385
0.0823
ARG 386
0.0899
ILE 387
0.0946
SER 388
0.0349
VAL 389
0.0447
ALA 390
0.0346
GLY 391
0.0416
VAL 392
0.0423
ALA 393
0.0431
SER 394
0.0654
SER 395
0.0857
ASN 396
0.0519
VAL 397
0.0310
GLY 398
0.0197
TYR 399
0.0232
LEU 400
0.0349
ALA 401
0.0188
HIS 402
0.0253
ALA 403
0.0408
ILE 404
0.0200
HIS 405
0.0253
GLN 406
0.0464
VAL 408
0.0534
THR 409
0.0539
LYS 410
0.0489
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.