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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 = 0.2853
SER 3
0.0189
SER 4
0.0074
TRP 5
0.0276
TRP 6
0.0300
SER 7
0.0177
HIS 8
0.0188
VAL 9
0.0278
GLU 10
0.0099
MET 11
0.0203
GLY 12
0.0396
PRO 13
0.0299
PRO 14
0.0784
ASP 15
0.0258
PRO 16
0.0397
ILE 17
0.0422
LEU 18
0.0299
GLY 19
0.0304
VAL 20
0.0321
THR 21
0.0253
GLU 22
0.0289
ALA 23
0.0167
PHE 24
0.0100
LYS 25
0.0261
ARG 26
0.0107
ASP 27
0.0285
THR 28
0.0147
ASN 29
0.0081
SER 30
0.0132
LYS 31
0.0059
LYS 32
0.0077
MET 33
0.0157
ASN 34
0.0177
LEU 35
0.0230
GLY 36
0.0189
VAL 37
0.0158
GLY 38
0.0225
ALA 39
0.0374
TYR 40
0.0284
ARG 41
0.0262
ASP 42
0.0289
ASP 43
0.0560
ASN 44
0.0710
GLY 45
0.0573
LYS 46
0.0539
PRO 47
0.0530
TYR 48
0.0383
VAL 49
0.0451
LEU 50
0.0464
ASN 51
0.0557
CYS 52
0.0646
VAL 53
0.0504
ARG 54
0.0362
LYS 55
0.0278
ALA 56
0.0028
GLU 57
0.0200
ALA 58
0.0279
MET 59
0.0235
ILE 60
0.0221
ALA 61
0.0339
ALA 62
0.0333
LYS 63
0.0185
LYS 64
0.0226
MET 66
0.0110
ASP 67
0.0193
LYS 68
0.0244
GLU 69
0.0292
TYR 70
0.0618
LEU 71
0.0079
PRO 72
0.0303
ILE 73
0.0316
ALA 74
0.0329
GLY 75
0.0221
LEU 76
0.0279
ALA 77
0.0499
ASP 78
0.0683
PHE 79
0.0699
THR 80
0.0445
ARG 81
0.0499
ALA 82
0.0986
SER 83
0.0992
ALA 84
0.0752
GLU 85
0.0670
LEU 86
0.1330
ALA 87
0.1332
LEU 88
0.0768
GLY 89
0.0302
GLU 90
0.0815
ASN 91
0.1133
SER 92
0.0913
GLU 93
0.1052
ALA 94
0.0932
PHE 95
0.0653
LYS 96
0.1114
SER 97
0.1090
GLY 98
0.0986
ARG 99
0.0482
TYR 100
0.0496
VAL 101
0.0576
THR 102
0.0376
VAL 103
0.0363
GLN 104
0.0366
GLY 105
0.0304
ILE 106
0.0280
SER 107
0.0261
GLY 108
0.0225
THR 109
0.0201
GLY 110
0.0212
SER 111
0.0185
LEU 112
0.0200
ARG 113
0.0133
VAL 114
0.0142
GLY 115
0.0127
ALA 116
0.0132
ASN 117
0.0132
PHE 118
0.0140
LEU 119
0.0182
GLN 120
0.0220
ARG 121
0.0367
PHE 122
0.0421
PHE 123
0.0304
LYS 124
0.0334
PHE 125
0.0095
SER 126
0.0186
ARG 129
0.0268
ASP 130
0.0247
VAL 133
0.0123
TYR 134
0.0120
LEU 135
0.0156
PRO 136
0.0157
LYS 137
0.0210
PRO 138
0.0054
SER 139
0.0612
TRP 140
0.0465
GLY 141
0.0674
ASN 142
0.0697
HIS 143
0.0747
THR 144
0.0469
PRO 145
0.0436
ILE 146
0.0569
PHE 147
0.0274
ARG 148
0.0382
ASP 149
0.0712
ALA 150
0.0302
GLY 151
0.0396
LEU 152
0.0276
GLN 154
0.0258
LEU 155
0.0138
GLN 156
0.0158
ALA 157
0.0224
TYR 158
0.0209
ARG 159
0.0238
TYR 160
0.0253
TYR 161
0.0231
ASP 162
0.0186
PRO 163
0.0391
LYS 164
0.0533
THR 165
0.0260
CYS 166
0.0336
SER 167
0.0454
LEU 168
0.0411
ASP 169
0.0427
PHE 170
0.1086
THR 171
0.1220
GLY 172
0.0598
ALA 173
0.0434
MET 174
0.0546
GLU 175
0.0611
ASP 176
0.0329
ILE 177
0.0292
SER 178
0.0352
LYS 179
0.0622
ILE 180
0.0625
PRO 181
0.0270
GLU 182
0.0165
LYS 183
0.0215
SER 184
0.0187
ILE 185
0.0133
ILE 186
0.0268
LEU 187
0.0432
LEU 188
0.0533
HIS 189
0.0707
ALA 190
0.0519
CYS 191
0.0253
ALA 192
0.0169
HIS 193
0.0337
ASN 194
0.0473
PRO 195
0.0345
THR 196
0.0328
GLY 197
0.0316
VAL 198
0.0289
ASP 199
0.0307
PRO 200
0.0488
ARG 201
0.1434
GLN 202
0.0984
GLU 203
0.1070
GLN 204
0.0399
TRP 205
0.0605
LYS 206
0.0620
GLU 207
0.0276
LEU 208
0.0247
ALA 209
0.0511
SER 210
0.0363
VAL 211
0.0207
VAL 212
0.0271
LYS 213
0.0295
LYS 214
0.0292
ARG 215
0.0252
ASN 216
0.0278
LEU 217
0.0168
LEU 218
0.0188
ALA 219
0.0128
TYR 220
0.0274
PHE 221
0.0203
ASP 222
0.0387
MET 223
0.0194
ALA 224
0.0256
TYR 225
0.0291
GLN 226
0.0328
GLY 227
0.0390
PHE 228
0.0339
ALA 229
0.0311
SER 230
0.0311
GLY 231
0.0374
ASP 232
0.0384
ILE 233
0.0461
ASN 234
0.0692
ARG 235
0.0666
ASP 236
0.0612
ALA 237
0.0638
TRP 238
0.1096
ALA 239
0.1070
LEU 240
0.0626
ARG 241
0.0306
HIS 242
0.0371
PHE 243
0.0347
ILE 244
0.0680
GLU 245
0.0967
GLN 246
0.0660
GLY 247
0.0423
ILE 248
0.0322
ASP 249
0.0452
VAL 250
0.0371
VAL 251
0.0403
LEU 252
0.0386
SER 253
0.0277
GLN 254
0.0255
SER 255
0.0239
TYR 256
0.0225
ALA 257
0.0204
LYS 258
0.0236
ASN 259
0.0226
MET 260
0.0244
GLY 261
0.0307
LEU 262
0.0388
TYR 263
0.0466
GLY 264
0.0719
GLU 265
0.0396
ARG 266
0.0361
ALA 267
0.0285
GLY 268
0.0311
ALA 269
0.0385
PHE 270
0.0242
THR 271
0.0479
VAL 272
0.0483
ILE 273
0.0621
CYS 274
0.0483
ARG 275
0.0346
ASP 276
0.0343
ALA 277
0.0283
GLU 278
0.0296
GLU 279
0.0296
ALA 280
0.0303
LYS 281
0.0191
ARG 282
0.0353
VAL 283
0.0378
GLU 284
0.0341
SER 285
0.0343
GLN 286
0.0342
LEU 287
0.0451
LYS 288
0.0532
ILE 289
0.0537
LEU 290
0.0495
ILE 291
0.0493
ARG 292
0.0529
PRO 293
0.0603
MET 294
0.0576
TYR 295
0.0588
SER 296
0.0422
ASN 297
0.0238
PRO 298
0.0142
PRO 299
0.0159
MET 300
0.0080
ASN 301
0.0085
GLY 302
0.0192
ALA 303
0.0172
ARG 304
0.0241
ILE 305
0.0217
ALA 306
0.0307
SER 307
0.0874
LEU 308
0.0570
ILE 309
0.0456
LEU 310
0.1024
ASN 311
0.1063
THR 312
0.0456
PRO 313
0.0528
GLU 314
0.0833
LEU 315
0.0382
ARG 316
0.0796
LYS 317
0.1147
GLU 318
0.0837
TRP 319
0.0660
LEU 320
0.0646
VAL 321
0.0677
GLU 322
0.0618
VAL 323
0.0519
LYS 324
0.0389
GLY 325
0.0539
MET 326
0.0554
ALA 327
0.0334
ASP 328
0.0283
ARG 329
0.0440
ILE 330
0.0450
ILE 331
0.0259
SER 332
0.0252
MET 333
0.0275
ARG 334
0.0226
THR 335
0.0181
GLN 336
0.0181
LEU 337
0.0197
VAL 338
0.0336
SER 339
0.0566
ASN 340
0.0531
LEU 341
0.0414
LYS 342
0.0522
LYS 343
0.0654
GLU 344
0.0366
GLY 345
0.0230
SER 346
0.0623
SER 347
0.1773
HIS 348
0.2853
ASN 349
0.1358
TRP 350
0.1472
GLN 351
0.1239
HIS 352
0.0277
ILE 353
0.0134
THR 354
0.0300
ASP 355
0.0305
GLN 356
0.0269
ILE 357
0.0276
GLY 358
0.0238
MET 359
0.0301
PHE 360
0.0385
CYS 361
0.0353
PHE 362
0.0401
THR 363
0.0459
GLY 364
0.0493
LEU 365
0.0336
LYS 366
0.0255
PRO 367
0.0180
GLU 368
0.0147
GLN 369
0.0192
VAL 370
0.0097
GLU 371
0.0274
ARG 372
0.0380
LEU 373
0.0246
THR 374
0.0331
LYS 375
0.0755
GLU 376
0.0851
PHE 377
0.0484
SER 378
0.0175
ILE 379
0.0158
TYR 380
0.0127
MET 381
0.0183
THR 382
0.0147
LYS 383
0.0187
ASP 384
0.0323
GLY 385
0.0346
ARG 386
0.0341
ILE 387
0.0322
SER 388
0.0233
VAL 389
0.0277
ALA 390
0.0230
GLY 391
0.0221
VAL 392
0.0288
ALA 393
0.0393
SER 394
0.0156
SER 395
0.0279
ASN 396
0.0297
VAL 397
0.0185
GLY 398
0.0431
TYR 399
0.0436
LEU 400
0.0176
ALA 401
0.0292
HIS 402
0.0282
ALA 403
0.0078
ILE 404
0.0174
HIS 405
0.0094
GLN 406
0.0206
VAL 408
0.0439
THR 409
0.0329
LYS 410
0.0124
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.