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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 = 0.2200
ALA 1
0.0788
SER 2
0.0495
SER 3
0.0470
THR 4
0.0387
ASN 5
0.0490
LEU 6
0.0462
LYS 7
0.0726
ASP 8
0.0644
VAL 9
0.0627
LEU 10
0.0475
ALA 11
0.0613
SER 12
0.1004
LEU 13
0.0776
ILE 14
0.0578
PRO 15
0.0883
LYS 16
0.1063
GLU 17
0.0596
GLN 18
0.0551
ALA 19
0.0587
ARG 20
0.1142
ILE 21
0.0929
LYS 22
0.0870
THR 23
0.1078
PHE 24
0.1638
ARG 25
0.1009
GLN 26
0.0753
GLN 27
0.0776
HIS 28
0.0482
GLY 29
0.0720
ASN 30
0.1035
THR 31
0.0469
ALA 32
0.1046
VAL 33
0.0654
GLY 34
0.0486
GLN 35
0.0478
ILE 36
0.0349
THR 37
0.0566
VAL 38
0.0111
ASP 39
0.0227
MET 40
0.0237
SER 41
0.0273
TYR 42
0.0413
GLY 43
0.0155
GLY 44
0.0242
MET 45
0.0408
ARG 46
0.0315
GLY 47
0.0400
MET 48
0.0490
LYS 49
0.0395
GLY 50
0.0407
LEU 51
0.0301
ILE 52
0.0265
TYR 53
0.0188
GLU 54
0.0172
THR 55
0.0169
SER 56
0.0156
VAL 57
0.0188
LEU 58
0.0168
ASP 59
0.0242
PRO 60
0.0157
ASP 61
0.0155
GLU 62
0.0190
GLY 63
0.0155
ILE 64
0.0165
ARG 65
0.0339
PHE 66
0.0253
ARG 67
0.0368
GLY 68
0.0499
PHE 69
0.0465
SER 70
0.0437
ILE 71
0.0336
PRO 72
0.0472
GLU 73
0.0478
CYS 74
0.0373
GLN 75
0.0421
LYS 76
0.0492
LEU 77
0.0460
LEU 78
0.0282
PRO 79
0.0218
LYS 80
0.0304
ALA 81
0.0340
GLY 82
0.0645
GLY 84
0.0484
GLU 85
0.0525
GLU 86
0.0322
PRO 87
0.0223
LEU 88
0.0117
PRO 89
0.0093
GLU 90
0.0138
GLY 91
0.0141
LEU 92
0.0172
PHE 93
0.0167
TRP 94
0.0272
LEU 95
0.0280
LEU 96
0.0213
VAL 97
0.0322
THR 98
0.0465
GLY 99
0.0479
GLN 100
0.0509
ILE 101
0.0392
PRO 102
0.0287
THR 103
0.0218
PRO 104
0.0182
GLU 105
0.0200
GLN 106
0.0178
VAL 107
0.0158
SER 108
0.0300
TRP 109
0.0352
VAL 110
0.0306
SER 111
0.0319
LYS 112
0.0438
GLU 113
0.0455
TRP 114
0.0342
ALA 115
0.0371
LYS 116
0.0483
ARG 117
0.0390
ALA 118
0.0306
ALA 119
0.0271
LEU 120
0.0139
PRO 121
0.0532
SER 122
0.0906
HIS 123
0.0287
VAL 124
0.0275
VAL 125
0.0663
THR 126
0.1050
MET 127
0.0724
LEU 128
0.0688
ASP 129
0.1102
ASN 130
0.1541
PHE 131
0.1080
PRO 132
0.1329
THR 133
0.1107
ASN 134
0.1762
LEU 135
0.1121
HIS 136
0.0551
PRO 137
0.0254
MET 138
0.0143
SER 139
0.0092
GLN 140
0.0193
LEU 141
0.0107
SER 142
0.0200
ALA 143
0.0188
ALA 144
0.0103
ILE 145
0.0241
THR 146
0.0377
ALA 147
0.0401
LEU 148
0.0356
ASN 149
0.0568
SER 150
0.0876
GLU 151
0.0634
SER 152
0.0555
ASN 153
0.0560
PHE 154
0.0432
ALA 155
0.0602
ARG 156
0.1130
ALA 157
0.1185
TYR 158
0.0754
ALA 159
0.1084
GLU 160
0.1990
GLY 161
0.1845
ILE 162
0.1794
ASN 163
0.2200
ARG 164
0.1532
THR 165
0.1249
LYS 166
0.1079
TYR 167
0.0626
TRP 168
0.0271
GLU 169
0.0316
PHE 170
0.0492
VAL 171
0.0251
TYR 172
0.0182
GLU 173
0.0309
ASP 174
0.0381
ALA 175
0.0277
MET 176
0.0350
ASP 177
0.0400
LEU 178
0.0330
ILE 179
0.0297
ALA 180
0.0279
LYS 181
0.0250
LEU 182
0.0144
PRO 183
0.0091
CYS 184
0.0102
VAL 185
0.0121
ALA 186
0.0128
ALA 187
0.0141
LYS 188
0.0258
ILE 189
0.0128
TYR 190
0.0110
ARG 191
0.0341
ASN 192
0.0237
LEU 193
0.0273
TYR 194
0.0624
ARG 195
0.0640
ALA 196
0.0769
GLY 197
0.0639
SER 198
0.0880
SER 199
0.0746
ILE 200
0.0266
GLY 201
0.0164
ALA 202
0.0318
ILE 203
0.0354
ASP 204
0.0510
SER 205
0.0488
LYS 206
0.0509
LEU 207
0.0398
ASP 208
0.0296
TRP 209
0.0192
SER 210
0.0063
HIS 211
0.0125
ASN 212
0.0123
PHE 213
0.0063
THR 214
0.0100
ASN 215
0.0076
MET 216
0.0095
LEU 217
0.0141
GLY 218
0.0252
TYR 219
0.0174
THR 220
0.0253
ASP 221
0.0229
PRO 222
0.0157
GLN 223
0.0158
PHE 224
0.0187
THR 225
0.0097
GLU 226
0.0139
LEU 227
0.0105
MET 228
0.0097
ARG 229
0.0094
LEU 230
0.0104
TYR 231
0.0062
LEU 232
0.0072
THR 233
0.0102
ILE 234
0.0102
HIS 235
0.0039
SER 236
0.0084
ASP 237
0.0072
HIS 238
0.0092
GLU 239
0.0177
GLY 240
0.0196
GLY 241
0.0245
ASN 242
0.0149
VAL 243
0.0200
SER 244
0.0166
ALA 245
0.0169
HIS 246
0.0207
THR 247
0.0213
SER 248
0.0218
HIS 249
0.0222
LEU 250
0.0378
VAL 251
0.0310
GLY 252
0.0201
SER 253
0.0259
ALA 254
0.0199
LEU 255
0.0067
SER 256
0.0294
ASP 257
0.0326
PRO 258
0.0271
TYR 259
0.0356
LEU 260
0.0384
SER 261
0.0258
PHE 262
0.0244
ALA 263
0.0257
ALA 264
0.0283
ALA 265
0.0227
MET 266
0.0136
ASN 267
0.0146
GLY 268
0.0201
LEU 269
0.0100
ALA 270
0.0073
GLY 271
0.0120
PRO 272
0.0140
LEU 273
0.0140
HIS 274
0.0113
GLY 275
0.0076
LEU 276
0.0095
ALA 277
0.0138
ASN 278
0.0131
GLN 279
0.0169
GLU 280
0.0177
VAL 281
0.0166
LEU 282
0.0215
LEU 283
0.0275
TRP 284
0.0228
LEU 285
0.0237
SER 286
0.0264
GLN 287
0.0294
LEU 288
0.0174
GLN 289
0.0388
LYS 290
0.0469
ASP 291
0.0502
ASP 295
0.0565
ALA 296
0.0460
SER 297
0.0592
ASP 298
0.0435
GLU 299
0.0415
LYS 300
0.0283
LEU 301
0.0168
ARG 302
0.0111
ASP 303
0.0272
TYR 304
0.0189
ILE 305
0.0148
TRP 306
0.0274
ASN 307
0.0658
THR 308
0.0227
LEU 309
0.0124
ASN 310
0.0518
SER 311
0.0366
GLY 312
0.0543
ARG 313
0.0793
VAL 314
0.0210
VAL 315
0.0144
PRO 316
0.0183
GLY 317
0.0095
TYR 318
0.0115
GLY 319
0.0181
HIS 320
0.0174
ALA 321
0.0199
VAL 322
0.0209
LEU 323
0.0075
ARG 324
0.0025
LYS 325
0.0057
THR 326
0.0062
ASP 327
0.0064
PRO 328
0.0126
ARG 329
0.0072
TYR 330
0.0083
THR 331
0.0115
CYS 332
0.0102
GLN 333
0.0115
ARG 334
0.0139
GLU 335
0.0236
PHE 336
0.0229
ALA 337
0.0238
LEU 338
0.0308
LYS 339
0.0393
HIS 340
0.0340
LEU 341
0.0339
PRO 342
0.0368
SER 343
0.0447
ASP 344
0.0342
PRO 345
0.0232
MET 346
0.0187
PHE 347
0.0203
LYS 348
0.0165
LEU 349
0.0057
VAL 350
0.0066
ALA 351
0.0105
GLN 352
0.0126
LEU 353
0.0104
TYR 354
0.0104
LYS 355
0.0148
ILE 356
0.0129
VAL 357
0.0124
PRO 358
0.0193
ASN 359
0.0203
VAL 360
0.0238
LEU 361
0.0266
LEU 362
0.0228
GLU 363
0.0289
GLN 364
0.0390
GLY 365
0.0527
LYS 366
0.0911
ALA 367
0.0235
LYS 368
0.0219
ASN 369
0.0173
PRO 370
0.0221
TRP 371
0.0137
PRO 372
0.0073
ASN 373
0.0044
VAL 374
0.0069
ASP 375
0.0105
ALA 376
0.0082
HIS 377
0.0096
SER 378
0.0138
GLY 379
0.0187
VAL 380
0.0206
LEU 381
0.0242
LEU 382
0.0222
GLN 383
0.0257
TYR 384
0.0314
TYR 385
0.0310
GLY 386
0.0298
MET 387
0.0249
THR 388
0.0275
GLU 389
0.0251
MET 390
0.0238
ASN 391
0.0147
TYR 392
0.0078
TYR 393
0.0133
THR 394
0.0082
VAL 395
0.0051
LEU 396
0.0019
PHE 397
0.0035
GLY 398
0.0051
VAL 399
0.0072
SER 400
0.0071
ARG 401
0.0073
ALA 402
0.0151
LEU 403
0.0151
GLY 404
0.0117
VAL 405
0.0171
LEU 406
0.0192
ALA 407
0.0154
GLN 408
0.0248
LEU 409
0.0218
ILE 410
0.0193
TRP 411
0.0217
SER 412
0.0390
ARG 413
0.0447
ALA 414
0.0560
LEU 415
0.0678
GLY 416
0.0916
PHE 417
0.0548
PRO 418
0.0561
LEU 419
0.0476
GLU 420
0.0609
ARG 421
0.0889
PRO 422
0.1048
LYS 423
0.0264
SER 424
0.0266
MET 425
0.0055
SER 426
0.0748
THR 427
0.0240
ALA 428
0.0099
GLY 429
0.0143
LEU 430
0.0121
GLU 431
0.0184
LYS 432
0.0332
LEU 433
0.0453
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.