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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 = 0.2016
ALA 1
0.0805
SER 2
0.1033
SER 3
0.1841
THR 4
0.0929
ASN 5
0.1614
LEU 6
0.2016
LYS 7
0.1944
ASP 8
0.1002
VAL 9
0.0883
LEU 10
0.0635
ALA 11
0.0464
LEU 13
0.0517
ILE 14
0.0503
PRO 15
0.0600
LYS 16
0.0459
GLU 17
0.0553
GLN 18
0.0546
ALA 19
0.0634
ARG 20
0.0608
ILE 21
0.0256
LYS 22
0.0776
THR 23
0.1132
PHE 24
0.0721
ARG 25
0.0525
GLN 26
0.0736
GLN 27
0.0551
HIS 28
0.0556
GLY 29
0.0486
THR 31
0.0328
ALA 32
0.0598
GLY 34
0.0536
GLN 35
0.1030
ILE 36
0.0619
THR 37
0.1474
VAL 38
0.0707
ASP 39
0.0761
MET 40
0.0535
SER 41
0.0351
TYR 42
0.0785
GLY 43
0.0520
GLY 44
0.0704
MET 45
0.0711
ARG 46
0.0290
GLY 47
0.0485
MET 48
0.0476
LYS 49
0.0928
GLY 50
0.0741
LEU 51
0.0345
TYR 53
0.0111
GLU 54
0.0137
THR 55
0.0147
SER 56
0.0161
VAL 57
0.0083
LEU 58
0.0126
ASP 59
0.0174
PRO 60
0.0275
ASP 61
0.0305
GLU 62
0.0197
GLY 63
0.0209
ILE 64
0.0209
ARG 65
0.0361
PHE 66
0.0372
ARG 67
0.0431
GLY 68
0.0435
PHE 69
0.0428
SER 70
0.0416
ILE 71
0.0468
PRO 72
0.0648
GLU 73
0.0703
CYS 74
0.0661
GLN 75
0.0769
LYS 76
0.0916
LEU 77
0.0860
LEU 78
0.0536
PRO 79
0.0398
LYS 80
0.0669
GLY 82
0.0133
GLY 84
0.0523
GLU 86
0.0282
PRO 87
0.0288
LEU 88
0.0286
PRO 89
0.0300
GLU 90
0.0220
GLY 91
0.0132
LEU 92
0.0383
PHE 93
0.0550
TRP 94
0.0450
LEU 95
0.0191
LEU 96
0.0294
VAL 97
0.0559
THR 98
0.0855
GLY 99
0.0447
GLN 100
0.0728
ILE 101
0.0567
PRO 102
0.0327
THR 103
0.0198
GLN 106
0.0542
VAL 107
0.0267
SER 108
0.0284
TRP 109
0.0145
SER 111
0.0223
LYS 112
0.0254
GLU 113
0.0337
TRP 114
0.0361
ALA 115
0.0346
LYS 116
0.0411
ARG 117
0.0099
ALA 118
0.0460
ALA 119
0.1026
LEU 120
0.0591
PRO 121
0.0621
SER 122
0.0730
HIS 123
0.1462
VAL 124
0.1401
VAL 125
0.0609
THR 126
0.0531
MET 127
0.0529
LEU 128
0.0366
ASP 129
0.0343
ASN 130
0.0466
PHE 131
0.0470
PRO 132
0.0766
THR 133
0.0422
ASN 134
0.0316
LEU 135
0.0538
HIS 136
0.0345
PRO 137
0.0289
MET 138
0.0349
SER 139
0.0315
GLN 140
0.0338
LEU 141
0.0347
SER 142
0.0312
ALA 143
0.0348
ALA 144
0.0512
ILE 145
0.0319
THR 146
0.0217
ALA 147
0.0598
LEU 148
0.0455
ASN 149
0.0270
SER 150
0.0660
GLU 151
0.0527
SER 152
0.0616
ASN 153
0.0293
PHE 154
0.0268
ALA 155
0.0281
ARG 156
0.0448
ALA 157
0.0192
TYR 158
0.0174
ALA 159
0.0239
GLU 160
0.0420
GLY 161
0.0721
ILE 162
0.0342
ARG 164
0.0249
THR 165
0.0323
LYS 166
0.0291
TYR 167
0.0448
TRP 168
0.0354
GLU 169
0.1132
VAL 171
0.0413
TYR 172
0.0409
GLU 173
0.0688
ALA 175
0.0507
MET 176
0.0377
ASP 177
0.0473
LEU 178
0.0817
ILE 179
0.0770
ALA 180
0.0341
LYS 181
0.0400
LEU 182
0.0450
PRO 183
0.0405
CYS 184
0.0164
VAL 185
0.0200
ALA 186
0.0176
ALA 187
0.0116
LYS 188
0.0156
ILE 189
0.0215
TYR 190
0.0213
ARG 191
0.0180
ASN 192
0.0348
LEU 193
0.0371
TYR 194
0.0349
ARG 195
0.0290
ALA 196
0.0437
GLY 197
0.0454
SER 198
0.0476
SER 199
0.0756
ILE 200
0.0316
GLY 201
0.1065
ALA 202
0.0302
ILE 203
0.0344
ASP 204
0.0421
SER 205
0.0375
LYS 206
0.0398
LEU 207
0.0408
ASP 208
0.0359
TRP 209
0.0382
SER 210
0.0317
HIS 211
0.0309
ASN 212
0.0450
PHE 213
0.0407
THR 214
0.0298
ASN 215
0.0310
MET 216
0.0352
LEU 217
0.0177
GLY 218
0.0479
TYR 219
0.0638
THR 220
0.0509
ASP 221
0.0762
GLN 223
0.0888
PHE 224
0.0593
THR 225
0.0358
GLU 226
0.0487
LEU 227
0.0403
MET 228
0.0308
ARG 229
0.0337
LEU 230
0.0330
TYR 231
0.0245
LEU 232
0.0248
THR 233
0.0347
ILE 234
0.0212
HIS 235
0.0189
SER 236
0.0283
ASP 237
0.0413
HIS 238
0.0343
GLU 239
0.0264
GLY 240
0.0289
GLY 241
0.0284
ASN 242
0.0279
VAL 243
0.0181
SER 244
0.0112
ALA 245
0.0142
HIS 246
0.0080
THR 247
0.0063
SER 248
0.0077
HIS 249
0.0074
LEU 250
0.0283
VAL 251
0.0332
GLY 252
0.0192
SER 253
0.0174
ALA 254
0.0778
LEU 255
0.1084
SER 256
0.0402
ASP 257
0.0276
PRO 258
0.0277
TYR 259
0.0107
LEU 260
0.0102
SER 261
0.0111
PHE 262
0.0110
ALA 263
0.0075
ALA 264
0.0061
ALA 265
0.0041
MET 266
0.0083
ASN 267
0.0151
GLY 268
0.0125
LEU 269
0.0115
ALA 270
0.0138
GLY 271
0.0149
PRO 272
0.0134
LEU 273
0.0327
HIS 274
0.0170
GLY 275
0.0071
LEU 276
0.0193
ALA 277
0.0226
ASN 278
0.0192
GLN 279
0.0178
GLU 280
0.0200
VAL 281
0.0115
LEU 282
0.0134
TRP 284
0.0229
LEU 285
0.0205
GLN 287
0.0232
LEU 288
0.0269
GLN 289
0.0235
LYS 290
0.0334
ASP 298
0.0361
LEU 301
0.0205
ARG 302
0.0165
ASP 303
0.0164
TYR 304
0.0291
ILE 305
0.0332
TRP 306
0.0317
ASN 307
0.0351
THR 308
0.0275
LEU 309
0.0230
ASN 310
0.0295
SER 311
0.0168
GLY 312
0.0194
ARG 313
0.0148
VAL 314
0.0230
VAL 315
0.0170
PRO 316
0.0293
GLY 317
0.0420
TYR 318
0.0387
GLY 319
0.0257
HIS 320
0.0559
ALA 321
0.1068
VAL 322
0.0247
LEU 323
0.0196
ARG 324
0.0281
LYS 325
0.0329
THR 326
0.0282
ASP 327
0.0205
PRO 328
0.0276
ARG 329
0.0286
TYR 330
0.0183
THR 331
0.0210
CYS 332
0.0264
GLN 333
0.0182
ARG 334
0.0313
GLU 335
0.0634
PHE 336
0.0589
ALA 337
0.0235
LEU 338
0.0610
LYS 339
0.0956
HIS 340
0.0341
LEU 341
0.0187
PRO 342
0.0465
ASP 344
0.0862
PRO 345
0.1050
MET 346
0.0494
PHE 347
0.0243
LYS 348
0.0721
LEU 349
0.0433
VAL 350
0.0320
ALA 351
0.0610
GLN 352
0.0527
LEU 353
0.0449
TYR 354
0.0686
LYS 355
0.0570
ILE 356
0.0190
VAL 357
0.0301
PRO 358
0.0405
ASN 359
0.0152
VAL 360
0.0520
LEU 361
0.0570
LEU 362
0.0402
GLU 363
0.0626
GLN 364
0.1123
GLY 365
0.0776
ALA 367
0.0531
ASN 369
0.0416
PRO 370
0.0344
TRP 371
0.0372
PRO 372
0.0575
ASN 373
0.0444
VAL 374
0.0279
ASP 375
0.0318
ALA 376
0.0305
HIS 377
0.0222
SER 378
0.0070
GLY 379
0.0117
VAL 380
0.0279
LEU 381
0.0223
LEU 382
0.0376
GLN 383
0.0509
TYR 384
0.0572
TYR 385
0.0609
GLY 386
0.0753
MET 387
0.0736
THR 388
0.0417
GLU 389
0.0271
MET 390
0.0243
ASN 391
0.0203
TYR 392
0.0157
TYR 393
0.0182
THR 394
0.0212
VAL 395
0.0106
LEU 396
0.0120
PHE 397
0.0156
GLY 398
0.0098
VAL 399
0.0080
SER 400
0.0127
ARG 401
0.0117
ALA 402
0.0150
LEU 403
0.0208
GLY 404
0.0210
VAL 405
0.0163
LEU 406
0.0181
ALA 407
0.0197
GLN 408
0.0191
LEU 409
0.0218
ILE 410
0.0227
TRP 411
0.0297
SER 412
0.0272
ARG 413
0.0215
ALA 414
0.0427
LEU 415
0.0650
GLY 416
0.0543
PHE 417
0.0335
PRO 418
0.0654
LEU 419
0.0321
GLU 420
0.0590
ARG 421
0.0295
PRO 422
0.0496
LYS 423
0.0450
SER 424
0.0198
MET 425
0.0215
SER 426
0.0216
THR 427
0.0288
GLY 429
0.0033
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.