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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 = 0.2378
ALA 1
0.0165
SER 2
0.1991
SER 3
0.0957
THR 4
0.0587
ASN 5
0.0849
LEU 6
0.0387
LYS 7
0.0534
ASP 8
0.0463
VAL 9
0.0473
LEU 10
0.0363
ALA 11
0.0385
ALA 12
0.0790
LEU 13
0.1113
ILE 14
0.0651
PRO 15
0.0297
LYS 16
0.0670
GLU 17
0.0645
GLN 18
0.1181
ALA 19
0.0953
ARG 20
0.0826
ILE 21
0.0627
LYS 22
0.0915
THR 23
0.0435
PHE 24
0.0823
ARG 25
0.0913
GLN 26
0.0757
GLN 27
0.0913
HIS 28
0.0962
GLY 29
0.0677
GLY 30
0.0333
THR 31
0.0473
ALA 32
0.0209
LEU 33
0.0656
GLY 34
0.0428
GLN 35
0.0432
ILE 36
0.1272
THR 37
0.2020
VAL 38
0.0651
ASP 39
0.0716
MET 40
0.0567
SER 41
0.0313
TYR 42
0.0419
GLY 43
0.0620
GLY 44
0.1389
MET 45
0.0516
ARG 46
0.0468
GLY 47
0.0729
MET 48
0.0695
LYS 49
0.0665
GLY 50
0.0859
LEU 51
0.0474
VAL 52
0.0836
TYR 53
0.0193
GLU 54
0.0234
THR 55
0.0220
SER 56
0.0243
VAL 57
0.0271
LEU 58
0.0317
ASP 59
0.0429
PRO 60
0.0369
ASP 61
0.0460
GLU 62
0.0329
GLY 63
0.0261
ILE 64
0.0237
ARG 65
0.0414
PHE 66
0.0291
ARG 67
0.0349
GLY 68
0.0464
PHE 69
0.0303
SER 70
0.0370
ILE 71
0.0202
PRO 72
0.0220
GLU 73
0.0257
CYS 74
0.0201
GLN 75
0.0172
LYS 76
0.0303
LEU 77
0.0266
LEU 78
0.0181
PRO 79
0.0248
LYS 80
0.0122
GLY 81
0.0122
GLY 82
0.0260
GLY 84
0.0159
GLY 85
0.0232
GLU 86
0.0174
PRO 87
0.0117
LEU 88
0.0141
PRO 89
0.0158
GLU 90
0.0211
GLY 91
0.0260
LEU 92
0.0124
PHE 93
0.0165
TRP 94
0.0179
LEU 95
0.0215
LEU 96
0.0316
VAL 97
0.0387
THR 98
0.0403
GLY 99
0.0376
GLN 100
0.0330
ILE 101
0.0239
PRO 102
0.0323
THR 103
0.0582
GLY 104
0.0639
ALA 105
0.0775
GLN 106
0.0499
VAL 107
0.0534
SER 108
0.0633
TRP 109
0.0605
LEU 110
0.0660
SER 111
0.0683
LYS 112
0.0564
GLU 113
0.0674
TRP 114
0.0507
ALA 115
0.0414
LYS 116
0.0681
ARG 117
0.0618
ALA 118
0.0391
ALA 119
0.0599
LEU 120
0.0248
PRO 121
0.0457
SER 122
0.0443
HIS 123
0.0263
VAL 124
0.0227
VAL 125
0.0330
THR 126
0.1030
MET 127
0.0344
LEU 128
0.0240
ASP 129
0.0254
ASN 130
0.0297
PHE 131
0.0166
PRO 132
0.0294
THR 133
0.0336
ASN 134
0.1101
LEU 135
0.0454
HIS 136
0.0164
PRO 137
0.0228
MET 138
0.0172
SER 139
0.0179
GLN 140
0.0175
LEU 141
0.0162
SER 142
0.0036
ALA 143
0.0090
ALA 144
0.0173
ILE 145
0.0187
THR 146
0.0165
ALA 147
0.0171
LEU 148
0.0256
ASN 149
0.0195
SER 150
0.0210
GLU 151
0.0230
SER 152
0.0197
ASN 153
0.0162
PHE 154
0.0148
ALA 155
0.0087
ARG 156
0.0112
ALA 157
0.0128
TYR 158
0.0148
ALA 159
0.0261
GLU 160
0.0386
GLY 161
0.0821
ILE 162
0.0233
LEU 163
0.0786
ARG 164
0.1004
THR 165
0.0599
LYS 166
0.0226
TYR 167
0.0161
TRP 168
0.0245
GLU 169
0.0107
MET 170
0.0133
VAL 171
0.0139
TYR 172
0.0099
GLU 173
0.0162
SER 174
0.0193
ALA 175
0.0168
MET 176
0.0218
ASP 177
0.0278
LEU 178
0.0165
ILE 179
0.0155
ALA 180
0.0381
LYS 181
0.0281
LEU 182
0.0359
PRO 183
0.0516
CYS 184
0.0297
VAL 185
0.0283
ALA 186
0.0457
ALA 187
0.0544
LYS 188
0.0497
ILE 189
0.0424
TYR 190
0.0432
ARG 191
0.0503
ASN 192
0.0658
LEU 193
0.0532
TYR 194
0.0244
ARG 195
0.0472
ALA 196
0.2378
GLY 197
0.1000
SER 198
0.1887
SER 199
0.0751
ILE 200
0.0624
GLY 201
0.0513
ALA 202
0.1081
ILE 203
0.0271
ASP 204
0.0416
SER 205
0.0070
LYS 206
0.0270
LEU 207
0.0218
ASP 208
0.0328
TRP 209
0.0261
SER 210
0.0214
HIS 211
0.0203
ASN 212
0.0312
PHE 213
0.0436
THR 214
0.0234
ASN 215
0.0389
MET 216
0.0498
LEU 217
0.0508
GLY 218
0.0464
TYR 219
0.0154
THR 220
0.0646
ASP 221
0.0508
ALA 222
0.0593
GLN 223
0.0702
PHE 224
0.0429
THR 225
0.0306
GLU 226
0.0391
LEU 227
0.0481
MET 228
0.0385
ARG 229
0.0275
LEU 230
0.0266
TYR 231
0.0303
LEU 232
0.0312
THR 233
0.0240
ILE 234
0.0153
HIS 235
0.0215
SER 236
0.0246
ASP 237
0.0230
HIS 238
0.0207
GLU 239
0.0211
GLY 240
0.0177
GLY 241
0.0215
ASN 242
0.0340
VAL 243
0.0363
SER 244
0.0282
ALA 245
0.0274
HIS 246
0.0326
THR 247
0.0342
SER 248
0.0339
HIS 249
0.0253
LEU 250
0.0215
VAL 251
0.0357
GLY 252
0.0306
SER 253
0.0278
ALA 254
0.0514
LEU 255
0.0277
SER 256
0.0300
ASP 257
0.0227
PRO 258
0.0212
TYR 259
0.0236
LEU 260
0.0363
SER 261
0.0385
PHE 262
0.0353
ALA 263
0.0388
ALA 264
0.0334
ALA 265
0.0319
MET 266
0.0131
ASN 267
0.0126
GLY 268
0.0148
LEU 269
0.0117
ALA 270
0.0222
GLY 271
0.0217
PRO 272
0.0380
LEU 273
0.0175
HIS 274
0.0163
GLY 275
0.0374
LEU 276
0.0346
ALA 277
0.0154
ASN 278
0.0193
GLN 279
0.0124
GLU 280
0.0124
VAL 281
0.0172
LEU 282
0.0058
GLY 283
0.0357
TRP 284
0.0412
LEU 285
0.0181
ALA 286
0.0301
GLN 287
0.0561
LEU 288
0.0235
GLN 289
0.0427
LYS 290
0.1079
ALA 291
0.0985
ALA 295
0.0250
GLY 296
0.0517
ALA 297
0.0253
ASP 298
0.0278
ALA 299
0.0537
SER 300
0.0326
LEU 301
0.0324
ARG 302
0.0402
ASP 303
0.0467
TYR 304
0.0499
ILE 305
0.0429
TRP 306
0.0408
ASN 307
0.0540
THR 308
0.0454
LEU 309
0.0227
ASN 310
0.0218
SER 311
0.0675
GLY 312
0.0585
ARG 313
0.1210
VAL 314
0.0570
VAL 315
0.0297
PRO 316
0.0359
GLY 317
0.0289
TYR 318
0.0231
GLY 319
0.0258
HIS 320
0.0232
ALA 321
0.0878
VAL 322
0.0551
LEU 323
0.0286
ARG 324
0.0162
LYS 325
0.0181
THR 326
0.0238
ASP 327
0.0231
PRO 328
0.0083
ARG 329
0.0073
TYR 330
0.0146
THR 331
0.0157
CYS 332
0.0074
GLN 333
0.0151
ARG 334
0.0176
GLU 335
0.0488
PHE 336
0.0163
ALA 337
0.0143
LEU 338
0.0146
LYS 339
0.0513
HIS 340
0.0249
LEU 341
0.0123
PRO 342
0.0148
GLY 343
0.0441
ASP 344
0.0163
PRO 345
0.0138
MET 346
0.0119
PHE 347
0.0104
LYS 348
0.0106
LEU 349
0.0080
VAL 350
0.0159
ALA 351
0.0169
GLN 352
0.0371
LEU 353
0.0203
TYR 354
0.0291
LYS 355
0.0281
ILE 356
0.0224
VAL 357
0.0083
PRO 358
0.0280
ASN 359
0.0162
VAL 360
0.0178
LEU 361
0.0106
LEU 362
0.0206
GLU 363
0.0527
GLN 364
0.0306
GLY 365
0.0394
ALA 366
0.0283
ALA 367
0.0171
ALA 368
0.0329
ASN 369
0.0124
PRO 370
0.0244
TRP 371
0.0209
PRO 372
0.0188
ASN 373
0.0286
VAL 374
0.0246
ASP 375
0.0301
ALA 376
0.0228
HIS 377
0.0316
SER 378
0.0287
GLY 379
0.0281
VAL 380
0.0235
LEU 381
0.0364
LEU 382
0.0425
GLN 383
0.0364
TYR 384
0.0303
TYR 385
0.0405
GLY 386
0.0422
MET 387
0.0579
THR 388
0.0462
GLU 389
0.0648
MET 390
0.0409
ASN 391
0.0357
TYR 392
0.0316
TYR 393
0.0400
THR 394
0.0299
VAL 395
0.0319
LEU 396
0.0466
PHE 397
0.0292
GLY 398
0.0318
VAL 399
0.0295
SER 400
0.0222
ARG 401
0.0224
ALA 402
0.0272
LEU 403
0.0104
GLY 404
0.0189
VAL 405
0.0274
LEU 406
0.0221
ALA 407
0.0102
GLN 408
0.0204
LEU 409
0.0194
ILE 410
0.0120
TRP 411
0.0156
SER 412
0.0267
ARG 413
0.0203
ALA 414
0.0331
LEU 415
0.0451
GLY 416
0.0351
PHE 417
0.1017
PRO 418
0.0502
LEU 419
0.0347
GLU 420
0.0682
ARG 421
0.1053
PRO 422
0.1090
LYS 423
0.0471
SER 424
0.0855
MET 425
0.0376
SER 426
0.0210
THR 427
0.0222
ASP 428
0.0218
GLY 429
0.0583
LEU 430
0.0741
ILE 431
0.0237
ALA 432
0.0786
LEU 433
0.0807
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.