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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 = 0.2080
ALA 1
0.0330
SER 2
0.0422
SER 3
0.0380
THR 4
0.0534
ASN 5
0.1049
LEU 6
0.0749
LYS 7
0.1060
ASP 8
0.1077
VAL 9
0.0823
LEU 10
0.0749
ALA 11
0.0807
LEU 13
0.0706
ILE 14
0.0696
PRO 15
0.0715
LYS 16
0.0812
GLU 17
0.0594
GLN 18
0.0608
ALA 19
0.0699
ARG 20
0.0986
ILE 21
0.1021
LYS 22
0.0908
THR 23
0.0906
PHE 24
0.0810
ARG 25
0.0535
GLN 26
0.0279
GLN 27
0.0685
HIS 28
0.0680
GLY 29
0.0492
THR 31
0.0948
ALA 32
0.1286
GLY 34
0.1318
GLN 35
0.1218
ILE 36
0.1493
THR 37
0.0917
VAL 38
0.0291
ASP 39
0.0886
MET 40
0.0336
SER 41
0.0193
TYR 42
0.0565
GLY 43
0.0448
GLY 44
0.0854
MET 45
0.0497
ARG 46
0.0644
GLY 47
0.0333
MET 48
0.0170
LYS 49
0.0612
GLY 50
0.0711
LEU 51
0.0244
TYR 53
0.0305
GLU 54
0.0268
THR 55
0.0280
SER 56
0.0297
VAL 57
0.0277
LEU 58
0.0314
ASP 59
0.0346
PRO 60
0.0248
ASP 61
0.0356
GLU 62
0.0321
GLY 63
0.0300
ILE 64
0.0310
ARG 65
0.0292
PHE 66
0.0281
ARG 67
0.0250
GLY 68
0.0227
PHE 69
0.0260
SER 70
0.0336
ILE 71
0.0355
PRO 72
0.0348
GLU 73
0.0286
CYS 74
0.0302
GLN 75
0.0356
LYS 76
0.0351
LEU 77
0.0304
LEU 78
0.0310
PRO 79
0.0321
LYS 80
0.0410
GLY 82
0.2080
GLY 84
0.1481
GLU 86
0.0385
PRO 87
0.0315
LEU 88
0.0259
PRO 89
0.0242
GLU 90
0.0244
GLY 91
0.0272
LEU 92
0.0252
PHE 93
0.0240
TRP 94
0.0195
LEU 95
0.0218
LEU 96
0.0305
VAL 97
0.0278
THR 98
0.0299
GLY 99
0.0254
GLN 100
0.0252
ILE 101
0.0215
PRO 102
0.0191
THR 103
0.0207
GLN 106
0.0322
VAL 107
0.0301
SER 108
0.0245
TRP 109
0.0436
SER 111
0.0043
LYS 112
0.0181
GLU 113
0.0434
TRP 114
0.0327
ALA 115
0.0383
LYS 116
0.0523
ARG 117
0.0320
ALA 118
0.0334
ALA 119
0.0422
LEU 120
0.0126
PRO 121
0.0172
SER 122
0.0305
HIS 123
0.0293
VAL 124
0.0182
VAL 125
0.0251
THR 126
0.0399
MET 127
0.0355
LEU 128
0.0189
ASP 129
0.0204
ASN 130
0.0287
PHE 131
0.0371
PRO 132
0.0553
THR 133
0.0582
ASN 134
0.0818
LEU 135
0.0531
HIS 136
0.0433
PRO 137
0.0367
MET 138
0.0201
SER 139
0.0198
GLN 140
0.0169
LEU 141
0.0169
SER 142
0.0218
ALA 143
0.0141
ALA 144
0.0179
ILE 145
0.0167
THR 146
0.0164
ALA 147
0.0140
LEU 148
0.0110
ASN 149
0.0125
SER 150
0.0128
GLU 151
0.0101
SER 152
0.0098
ASN 153
0.0119
PHE 154
0.0144
ALA 155
0.0287
ARG 156
0.0746
ALA 157
0.0387
TYR 158
0.0358
ALA 159
0.1646
GLU 160
0.1550
GLY 161
0.1308
ILE 162
0.1139
ARG 164
0.1117
THR 165
0.0772
LYS 166
0.0450
TYR 167
0.0320
TRP 168
0.0378
GLU 169
0.0330
VAL 171
0.0297
TYR 172
0.0289
GLU 173
0.0260
ALA 175
0.0235
MET 176
0.0176
ASP 177
0.0133
LEU 178
0.0146
ILE 179
0.0160
ALA 180
0.0179
LYS 181
0.0195
LEU 182
0.0246
PRO 183
0.0281
CYS 184
0.0320
VAL 185
0.0275
ALA 186
0.0292
ALA 187
0.0327
LYS 188
0.0276
ILE 189
0.0300
TYR 190
0.0453
ARG 191
0.0455
ASN 192
0.0395
LEU 193
0.0497
TYR 194
0.0781
ARG 195
0.0885
ALA 196
0.0801
GLY 197
0.0530
SER 198
0.0752
SER 199
0.0436
ILE 200
0.0373
GLY 201
0.0521
ALA 202
0.0761
ILE 203
0.0614
ASP 204
0.0627
SER 205
0.0513
LYS 206
0.0562
LEU 207
0.0416
ASP 208
0.0162
TRP 209
0.0233
SER 210
0.0230
HIS 211
0.0500
ASN 212
0.0436
PHE 213
0.0328
THR 214
0.0355
ASN 215
0.0452
MET 216
0.0409
LEU 217
0.0314
GLY 218
0.0312
TYR 219
0.0782
THR 220
0.1089
ASP 221
0.1000
GLN 223
0.0823
PHE 224
0.0834
THR 225
0.0808
GLU 226
0.0547
LEU 227
0.0551
MET 228
0.0392
ARG 229
0.0355
LEU 230
0.0301
TYR 231
0.0297
LEU 232
0.0228
THR 233
0.0234
ILE 234
0.0256
HIS 235
0.0264
SER 236
0.0205
ASP 237
0.0229
HIS 238
0.0288
GLU 239
0.0251
GLY 240
0.0265
GLY 241
0.0203
ASN 242
0.0138
VAL 243
0.0096
SER 244
0.0112
ALA 245
0.0145
HIS 246
0.0087
THR 247
0.0086
SER 248
0.0111
HIS 249
0.0111
LEU 250
0.0133
VAL 251
0.0196
GLY 252
0.0260
SER 253
0.0421
ALA 254
0.0521
LEU 255
0.0525
SER 256
0.0385
ASP 257
0.0209
PRO 258
0.0158
TYR 259
0.0146
LEU 260
0.0142
SER 261
0.0166
PHE 262
0.0129
ALA 263
0.0082
ALA 264
0.0084
ALA 265
0.0075
MET 266
0.0092
ASN 267
0.0076
GLY 268
0.0116
LEU 269
0.0153
ALA 270
0.0173
GLY 271
0.0204
PRO 272
0.0148
LEU 273
0.0250
HIS 274
0.0285
GLY 275
0.0185
LEU 276
0.0131
ALA 277
0.0121
ASN 278
0.0180
GLN 279
0.0191
GLU 280
0.0177
VAL 281
0.0231
LEU 282
0.0286
TRP 284
0.0325
LEU 285
0.0384
GLN 287
0.0416
LEU 288
0.0520
GLN 289
0.0367
LYS 290
0.0968
ASP 298
0.0134
LEU 301
0.0406
ARG 302
0.0352
ASP 303
0.0493
TYR 304
0.0659
ILE 305
0.0490
TRP 306
0.0491
ASN 307
0.0804
THR 308
0.0556
LEU 309
0.0225
ASN 310
0.0507
SER 311
0.0467
GLY 312
0.0150
ARG 313
0.0438
VAL 314
0.0372
VAL 315
0.0294
PRO 316
0.0174
GLY 317
0.0159
TYR 318
0.0131
GLY 319
0.0205
HIS 320
0.0171
ALA 321
0.0284
VAL 322
0.0073
LEU 323
0.0118
ARG 324
0.0213
LYS 325
0.0286
THR 326
0.0249
ASP 327
0.0214
PRO 328
0.0238
ARG 329
0.0230
TYR 330
0.0134
THR 331
0.0186
CYS 332
0.0279
GLN 333
0.0232
ARG 334
0.0137
GLU 335
0.0355
PHE 336
0.0401
ALA 337
0.0308
LEU 338
0.0136
LYS 339
0.0337
HIS 340
0.0497
LEU 341
0.0565
PRO 342
0.0402
ASP 344
0.0658
PRO 345
0.0779
MET 346
0.0588
PHE 347
0.0354
LYS 348
0.0387
LEU 349
0.0335
VAL 350
0.0235
ALA 351
0.0164
GLN 352
0.0380
LEU 353
0.0313
TYR 354
0.0316
LYS 355
0.0275
ILE 356
0.0157
VAL 357
0.0225
PRO 358
0.0218
ASN 359
0.0198
VAL 360
0.0250
LEU 361
0.0207
LEU 362
0.0251
GLU 363
0.0275
GLN 364
0.0307
GLY 365
0.0344
ALA 367
0.0283
ASN 369
0.0240
PRO 370
0.0212
TRP 371
0.0196
PRO 372
0.0128
ASN 373
0.0102
VAL 374
0.0135
ASP 375
0.0113
ALA 376
0.0101
HIS 377
0.0172
SER 378
0.0360
GLY 379
0.0425
VAL 380
0.0488
LEU 381
0.0657
LEU 382
0.0677
GLN 383
0.0772
TYR 384
0.0889
TYR 385
0.0948
GLY 386
0.1107
MET 387
0.0975
THR 388
0.0803
GLU 389
0.0505
MET 390
0.0188
ASN 391
0.0132
TYR 392
0.0408
TYR 393
0.0219
THR 394
0.0226
VAL 395
0.0250
LEU 396
0.0194
PHE 397
0.0166
GLY 398
0.0128
VAL 399
0.0178
SER 400
0.0175
ARG 401
0.0218
ALA 402
0.0181
LEU 403
0.0197
GLY 404
0.0258
VAL 405
0.0222
LEU 406
0.0234
ALA 407
0.0265
GLN 408
0.0302
LEU 409
0.0349
ILE 410
0.0328
TRP 411
0.0457
SER 412
0.0387
ARG 413
0.0402
ALA 414
0.0512
LEU 415
0.0578
GLY 416
0.0399
PHE 417
0.0426
PRO 418
0.0793
LEU 419
0.0652
GLU 420
0.0595
ARG 421
0.0368
PRO 422
0.1664
LYS 423
0.0543
SER 424
0.0429
MET 425
0.0507
SER 426
0.1086
THR 427
0.1115
GLY 429
0.0344
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.