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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 = 0.2564
ALA 1
0.0436
SER 2
0.0410
SER 3
0.0373
THR 4
0.0195
ASN 5
0.0194
LEU 6
0.0200
LYS 7
0.0229
ASP 8
0.0201
VAL 9
0.0205
LEU 10
0.0189
ALA 11
0.0169
ALA 12
0.0212
LEU 13
0.0128
ILE 14
0.0280
PRO 15
0.0286
LYS 16
0.0122
GLU 17
0.0458
GLN 18
0.0592
ALA 19
0.0233
ARG 20
0.0466
ILE 21
0.0759
LYS 22
0.0401
THR 23
0.0124
PHE 24
0.0452
ARG 25
0.0356
GLN 26
0.0318
GLN 27
0.0506
HIS 28
0.0511
GLY 29
0.0158
GLY 30
0.0218
THR 31
0.0134
ALA 32
0.0300
LEU 33
0.0044
GLY 34
0.0058
GLN 35
0.0126
ILE 36
0.0024
THR 37
0.0039
VAL 38
0.0028
ASP 39
0.0025
MET 40
0.0011
SER 41
0.0050
TYR 42
0.0075
GLY 43
0.0069
GLY 44
0.0084
MET 45
0.0048
ARG 46
0.0024
GLY 47
0.0057
MET 48
0.0094
LYS 49
0.0038
GLY 50
0.0183
LEU 51
0.0102
VAL 52
0.0131
TYR 53
0.0221
GLU 54
0.0306
THR 55
0.0245
SER 56
0.0258
VAL 57
0.0306
LEU 58
0.0319
ASP 59
0.0379
PRO 60
0.0439
ASP 61
0.0465
GLU 62
0.0361
GLY 63
0.0294
ILE 64
0.0251
ARG 65
0.0262
PHE 66
0.0222
ARG 67
0.0307
GLY 68
0.0359
PHE 69
0.0280
SER 70
0.0265
ILE 71
0.0209
PRO 72
0.0251
GLU 73
0.0258
CYS 74
0.0188
GLN 75
0.0173
LYS 76
0.0249
LEU 77
0.0249
LEU 78
0.0183
PRO 79
0.0255
LYS 80
0.0281
GLY 81
0.0421
GLY 82
0.0509
GLY 84
0.0391
GLY 85
0.0327
GLU 86
0.0246
PRO 87
0.0212
LEU 88
0.0207
PRO 89
0.0192
GLU 90
0.0210
GLY 91
0.0155
LEU 92
0.0142
PHE 93
0.0181
TRP 94
0.0181
LEU 95
0.0221
LEU 96
0.0239
VAL 97
0.0346
THR 98
0.0338
GLY 99
0.0422
GLN 100
0.0334
ILE 101
0.0248
PRO 102
0.0190
THR 103
0.0317
GLY 104
0.0414
ALA 105
0.0392
GLN 106
0.0272
VAL 107
0.0285
SER 108
0.0337
TRP 109
0.0348
LEU 110
0.0345
SER 111
0.0350
LYS 112
0.0320
GLU 113
0.0360
TRP 114
0.0371
ALA 115
0.0379
LYS 116
0.0419
ARG 117
0.0310
ALA 118
0.0393
ALA 119
0.0535
LEU 120
0.0545
PRO 121
0.0689
SER 122
0.1911
HIS 123
0.1646
VAL 124
0.0384
VAL 125
0.1112
THR 126
0.1223
MET 127
0.0684
LEU 128
0.0450
ASP 129
0.0976
ASN 130
0.1026
PHE 131
0.2564
PRO 132
0.1731
THR 133
0.1942
ASN 134
0.1028
LEU 135
0.0145
HIS 136
0.0177
PRO 137
0.0171
MET 138
0.0179
SER 139
0.0177
GLN 140
0.0157
LEU 141
0.0122
SER 142
0.0135
ALA 143
0.0190
ALA 144
0.0143
ILE 145
0.0235
THR 146
0.0256
ALA 147
0.0370
LEU 148
0.0512
ASN 149
0.0333
SER 150
0.1600
GLU 151
0.1884
SER 152
0.0354
ASN 153
0.0159
PHE 154
0.0097
ALA 155
0.0300
ARG 156
0.0288
ALA 157
0.0329
TYR 158
0.0424
ALA 159
0.0862
GLU 160
0.0980
GLY 161
0.0732
ILE 162
0.0457
LEU 163
0.0762
ARG 164
0.0784
THR 165
0.0644
LYS 166
0.0590
TYR 167
0.0421
TRP 168
0.0296
GLU 169
0.0252
MET 170
0.0180
VAL 171
0.0192
TYR 172
0.0183
GLU 173
0.0115
SER 174
0.0151
ALA 175
0.0177
MET 176
0.0128
ASP 177
0.0140
LEU 178
0.0098
ILE 179
0.0174
ALA 180
0.0325
LYS 181
0.0394
LEU 182
0.0300
PRO 183
0.0191
CYS 184
0.0160
VAL 185
0.0272
ALA 186
0.0139
ALA 187
0.0148
LYS 188
0.0292
ILE 189
0.0176
TYR 190
0.0293
ARG 191
0.0254
ASN 192
0.0426
LEU 193
0.0521
TYR 194
0.0584
ARG 195
0.0362
ALA 196
0.0426
GLY 197
0.0429
SER 198
0.0413
SER 199
0.0423
ILE 200
0.0326
GLY 201
0.1863
ALA 202
0.2112
ILE 203
0.0413
ASP 204
0.0289
SER 205
0.0310
LYS 206
0.0293
LEU 207
0.0275
ASP 208
0.0326
TRP 209
0.0329
SER 210
0.0327
HIS 211
0.0238
ASN 212
0.0236
PHE 213
0.0258
THR 214
0.0102
ASN 215
0.0140
MET 216
0.0217
LEU 217
0.0328
GLY 218
0.0394
TYR 219
0.0714
THR 220
0.0986
ASP 221
0.1263
ALA 222
0.1105
GLN 223
0.0816
PHE 224
0.0589
THR 225
0.0186
GLU 226
0.0220
LEU 227
0.0125
MET 228
0.0188
ARG 229
0.0260
LEU 230
0.0240
TYR 231
0.0222
LEU 232
0.0163
THR 233
0.0176
ILE 234
0.0210
HIS 235
0.0185
SER 236
0.0144
ASP 237
0.0110
HIS 238
0.0151
GLU 239
0.0231
GLY 240
0.0204
GLY 241
0.0173
ASN 242
0.0101
VAL 243
0.0032
SER 244
0.0083
ALA 245
0.0134
HIS 246
0.0148
THR 247
0.0168
SER 248
0.0207
HIS 249
0.0223
LEU 250
0.0214
VAL 251
0.0233
GLY 252
0.0255
SER 253
0.0309
ALA 254
0.0350
LEU 255
0.0441
SER 256
0.0366
ASP 257
0.0257
PRO 258
0.0245
TYR 259
0.0252
LEU 260
0.0250
SER 261
0.0232
PHE 262
0.0204
ALA 263
0.0179
ALA 264
0.0213
ALA 265
0.0178
MET 266
0.0192
ASN 267
0.0260
GLY 268
0.0251
LEU 269
0.0248
ALA 270
0.0323
GLY 271
0.0584
PRO 272
0.0884
LEU 273
0.1218
HIS 274
0.0808
GLY 275
0.0389
LEU 276
0.0334
ALA 277
0.0399
ASN 278
0.0318
GLN 279
0.0452
GLU 280
0.0491
VAL 281
0.0482
LEU 282
0.0568
GLY 283
0.0625
TRP 284
0.0476
LEU 285
0.0664
ALA 286
0.0823
GLN 287
0.0643
LEU 288
0.0670
GLN 289
0.0835
LYS 290
0.0826
ALA 291
0.0971
ALA 295
0.0720
GLY 296
0.0076
ALA 297
0.0083
ASP 298
0.0100
ALA 299
0.0118
SER 300
0.0107
LEU 301
0.0123
ARG 302
0.0120
ASP 303
0.0121
TYR 304
0.0125
ILE 305
0.0130
TRP 306
0.0121
ASN 307
0.0142
THR 308
0.0070
LEU 309
0.0147
ASN 310
0.0190
SER 311
0.0130
GLY 312
0.0050
ARG 313
0.0147
VAL 314
0.0246
VAL 315
0.0322
PRO 316
0.0499
GLY 317
0.0297
TYR 318
0.0153
GLY 319
0.0129
HIS 320
0.0222
ALA 321
0.0443
VAL 322
0.0479
LEU 323
0.0363
ARG 324
0.0427
LYS 325
0.0382
THR 326
0.0313
ASP 327
0.0215
PRO 328
0.0203
ARG 329
0.0122
TYR 330
0.0148
THR 331
0.0198
CYS 332
0.0267
GLN 333
0.0201
ARG 334
0.0248
GLU 335
0.0514
PHE 336
0.0497
ALA 337
0.0133
LEU 338
0.0505
LYS 339
0.0731
HIS 340
0.0485
LEU 341
0.0258
PRO 342
0.0287
GLY 343
0.0705
ASP 344
0.0572
PRO 345
0.0685
MET 346
0.0351
PHE 347
0.0198
LYS 348
0.0424
LEU 349
0.0313
VAL 350
0.0213
ALA 351
0.0332
GLN 352
0.0285
LEU 353
0.0248
TYR 354
0.0255
LYS 355
0.0236
ILE 356
0.0249
VAL 357
0.0259
PRO 358
0.0228
ASN 359
0.0244
VAL 360
0.0236
LEU 361
0.0190
LEU 362
0.0181
GLU 363
0.0194
GLN 364
0.0142
GLY 365
0.0149
ALA 366
0.0133
ALA 367
0.0125
ALA 368
0.0101
ASN 369
0.0330
PRO 370
0.0148
TRP 371
0.0225
PRO 372
0.0156
ASN 373
0.0093
VAL 374
0.0078
ASP 375
0.0139
ALA 376
0.0218
HIS 377
0.0151
SER 378
0.0143
GLY 379
0.0141
VAL 380
0.0233
LEU 381
0.0218
LEU 382
0.0315
GLN 383
0.0437
TYR 384
0.0147
TYR 385
0.0796
GLY 386
0.1147
MET 387
0.1021
THR 388
0.1246
GLU 389
0.1144
MET 390
0.0860
ASN 391
0.0543
TYR 392
0.0367
TYR 393
0.0365
THR 394
0.0230
VAL 395
0.0291
LEU 396
0.0329
PHE 397
0.0336
GLY 398
0.0304
VAL 399
0.0246
SER 400
0.0207
ARG 401
0.0216
ALA 402
0.0250
LEU 403
0.0217
GLY 404
0.0221
VAL 405
0.0274
LEU 406
0.0332
ALA 407
0.0333
GLN 408
0.0379
LEU 409
0.0285
ILE 410
0.0239
TRP 411
0.0417
SER 412
0.0428
ARG 413
0.0345
ALA 414
0.0450
LEU 415
0.0872
GLY 416
0.0761
PHE 417
0.0499
PRO 418
0.0458
LEU 419
0.0355
GLU 420
0.0409
ARG 421
0.0538
PRO 422
0.0552
LYS 423
0.0688
SER 424
0.0456
MET 425
0.0403
SER 426
0.0348
THR 427
0.0324
ASP 428
0.0249
GLY 429
0.0161
LEU 430
0.0142
ILE 431
0.0142
ALA 432
0.0141
LEU 433
0.0211
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.