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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0517
GLN 1
0.0455
ILE 2
0.0361
VAL 3
0.0358
LYS 4
0.0287
SER 5
0.0319
GLN 6
0.0302
GLY 7
0.0303
THR 8
0.0300
ALA 9
0.0288
GLN 10
0.0250
GLY 11
0.0190
LYS 12
0.0189
HIS 13
0.0222
GLY 14
0.0257
GLU 15
0.0266
VAL 16
0.0217
GLN 17
0.0230
VAL 18
0.0186
GLU 19
0.0202
THR 20
0.0227
THR 21
0.0246
PHE 22
0.0337
LYS 23
0.0393
ASP 24
0.0485
GLY 25
0.0469
HIS 26
0.0398
ILE 27
0.0310
VAL 28
0.0275
ALA 29
0.0184
ILE 30
0.0139
ASP 31
0.0086
VAL 32
0.0108
LEU 33
0.0173
LYS 34
0.0219
GLN 35
0.0198
LYS 36
0.0228
GLU 37
0.0156
ASN 38
0.0155
LYS 39
0.0146
VAL 40
0.0111
LEU 41
0.0085
ALA 42
0.0080
GLY 43
0.0081
ALA 44
0.0050
VAL 45
0.0018
PHE 46
0.0016
LYS 47
0.0064
ASP 48
0.0111
VAL 49
0.0120
LYS 50
0.0118
GLN 51
0.0167
ALA 52
0.0225
ILE 53
0.0241
ILE 54
0.0252
ASP 55
0.0299
ASN 56
0.0348
ASN 57
0.0349
SER 58
0.0345
ILE 59
0.0302
GLU 60
0.0332
VAL 61
0.0266
ASP 62
0.0197
GLY 63
0.0111
ILE 64
0.0021
ALA 65
0.0017
GLY 66
0.0055
ALA 67
0.0063
THR 68
0.0090
VAL 69
0.0143
THR 70
0.0126
SER 71
0.0103
LYS 72
0.0179
ALA 73
0.0211
LEU 74
0.0167
LYS 75
0.0218
GLU 76
0.0283
ALA 77
0.0267
VAL 78
0.0261
GLY 79
0.0346
LYS 80
0.0379
SER 81
0.0341
ILE 82
0.0394
GLU 83
0.0468
ALA 84
0.0452
ALA 85
0.0430
GLY 86
0.0510
VAL 87
0.0479
THR 88
0.0517
LEU 89
0.0468
VAL 90
0.0515
ALA 91
0.0481
THR 92
0.0456
ALA 93
0.0487
SER 94
0.0430
ALA 95
0.0371
LYS 96
0.0453
LYS 97
0.0369
SER 98
0.0377
GLU 99
0.0319
ALA 100
0.0320
LEU 101
0.0245
THR 102
0.0137
PRO 103
0.0100
ALA 104
0.0089
GLU 105
0.0055
TYR 106
0.0073
THR 107
0.0071
TYR 108
0.0069
ASP 109
0.0073
VAL 110
0.0073
VAL 111
0.0074
ILE 112
0.0075
ILE 113
0.0077
GLY 114
0.0075
SER 115
0.0074
GLY 116
0.0070
GLY 117
0.0069
ALA 118
0.0067
GLY 119
0.0074
PHE 120
0.0075
SER 121
0.0069
ALA 122
0.0072
GLY 123
0.0075
LEU 124
0.0074
GLU 125
0.0072
ALA 126
0.0075
ILE 127
0.0079
ALA 128
0.0078
ALA 129
0.0078
GLY 130
0.0076
ARG 131
0.0075
SER 132
0.0076
ALA 133
0.0076
VAL 134
0.0075
ILE 135
0.0073
ILE 136
0.0072
GLU 137
0.0070
LYS 138
0.0074
MET 139
0.0046
PRO 140
0.0050
ILE 141
0.0057
ILE 142
0.0077
GLY 143
0.0077
GLY 144
0.0069
ASN 145
0.0071
SER 146
0.0070
LEU 147
0.0079
ILE 148
0.0077
SER 149
0.0062
GLY 150
0.0057
ALA 151
0.0052
GLU 152
0.0041
MET 153
0.0032
ASN 154
0.0018
VAL 155
0.0017
ALA 156
0.0025
GLY 157
0.0024
SER 158
0.0019
TRP 159
0.0025
VAL 160
0.0035
GLN 161
0.0036
LYS 162
0.0037
ASN 163
0.0047
MET 164
0.0056
GLY 165
0.0059
ILE 166
0.0054
THR 167
0.0055
ASP 168
0.0045
SER 169
0.0047
LYS 170
0.0043
GLU 171
0.0055
LEU 172
0.0049
PHE 173
0.0035
ILE 174
0.0043
SER 175
0.0053
ASP 176
0.0039
THR 177
0.0033
LEU 178
0.0046
LYS 179
0.0045
GLY 180
0.0030
GLY 181
0.0037
ASP 182
0.0047
PHE 183
0.0059
LYS 184
0.0062
GLY 185
0.0057
ASP 186
0.0066
PRO 187
0.0062
GLU 188
0.0067
MET 189
0.0059
VAL 190
0.0048
LYS 191
0.0052
THR 192
0.0053
MET 193
0.0044
VAL 194
0.0035
ASP 195
0.0044
ASN 196
0.0039
ALA 197
0.0030
VAL 198
0.0024
GLY 199
0.0037
ALA 200
0.0043
ALA 201
0.0039
GLU 202
0.0042
TRP 203
0.0053
LEU 204
0.0058
ARG 205
0.0057
ASP 206
0.0061
TYR 207
0.0068
VAL 208
0.0074
LYS 209
0.0074
VAL 210
0.0069
GLU 211
0.0064
PHE 212
0.0053
TYR 213
0.0056
PRO 214
0.0050
ASP 215
0.0056
GLN 216
0.0053
LEU 217
0.0041
PHE 218
0.0041
GLN 219
0.0040
PHE 220
0.0032
GLY 221
0.0034
GLY 222
0.0034
HIS 223
0.0036
SER 224
0.0052
VAL 225
0.0048
LYS 226
0.0040
ARG 227
0.0026
ALA 228
0.0025
LEU 229
0.0032
ILE 230
0.0047
PRO 231
0.0057
LYS 232
0.0070
GLY 233
0.0081
HIS 234
0.0067
THR 235
0.0072
GLY 236
0.0075
ALA 237
0.0094
GLU 238
0.0081
VAL 239
0.0075
ILE 240
0.0084
SER 241
0.0090
LYS 242
0.0088
PHE 243
0.0086
SER 244
0.0090
ILE 245
0.0094
LYS 246
0.0091
ALA 247
0.0088
ASP 248
0.0094
GLU 249
0.0100
VAL 250
0.0096
GLY 251
0.0094
LEU 252
0.0085
PRO 253
0.0079
ILE 254
0.0074
HIS 255
0.0072
THR 256
0.0071
ASN 257
0.0078
THR 258
0.0080
LYS 259
0.0097
ALA 260
0.0094
GLU 261
0.0104
LYS 262
0.0103
LEU 263
0.0097
ILE 264
0.0094
GLN 265
0.0100
ASP 266
0.0102
GLN 267
0.0110
THR 268
0.0101
GLY 269
0.0101
ARG 270
0.0088
ILE 271
0.0084
VAL 272
0.0081
GLY 273
0.0085
VAL 274
0.0086
GLU 275
0.0094
ALA 276
0.0097
ALA 277
0.0122
HIS 278
0.0121
ASN 279
0.0162
GLY 280
0.0185
LYS 281
0.0140
THR 282
0.0103
ILE 283
0.0089
THR 284
0.0079
TYR 285
0.0072
HIS 286
0.0069
ALA 287
0.0069
LYS 288
0.0068
ARG 289
0.0071
GLY 290
0.0073
VAL 291
0.0076
VAL 292
0.0078
ILE 293
0.0081
ALA 294
0.0075
THR 295
0.0081
GLY 296
0.0073
GLY 297
0.0074
PHE 298
0.0084
SER 299
0.0075
SER 300
0.0089
ASN 301
0.0102
MET 302
0.0103
GLU 303
0.0114
MET 304
0.0104
ARG 305
0.0087
LYS 306
0.0093
LYS 307
0.0102
TYR 308
0.0088
ASN 309
0.0073
PRO 310
0.0079
GLU 311
0.0062
LEU 312
0.0068
ASP 313
0.0087
GLU 314
0.0101
ARG 315
0.0089
TYR 316
0.0082
GLY 317
0.0090
SER 318
0.0084
THR 319
0.0073
GLY 320
0.0075
HIS 321
0.0077
ALA 322
0.0082
GLY 323
0.0082
GLY 324
0.0075
THR 325
0.0091
GLY 326
0.0091
ASP 327
0.0101
GLY 328
0.0097
ILE 329
0.0098
VAL 330
0.0110
MET 331
0.0110
ALA 332
0.0106
GLU 333
0.0114
LYS 334
0.0123
ILE 335
0.0118
HIS 336
0.0119
ALA 337
0.0108
ALA 338
0.0105
ALA 339
0.0099
LYS 340
0.0089
ASN 341
0.0076
MET 342
0.0081
GLY 343
0.0072
TYR 344
0.0057
ILE 345
0.0055
GLN 346
0.0041
SER 347
0.0045
TYR 348
0.0048
PRO 349
0.0056
ILE 350
0.0074
CYS 351
0.0089
SER 352
0.0116
PRO 353
0.0130
THR 354
0.0148
SER 355
0.0135
GLY 356
0.0105
ALA 357
0.0102
ILE 358
0.0081
ALA 359
0.0086
LEU 360
0.0076
ILE 361
0.0088
ALA 362
0.0082
ASP 363
0.0067
SER 364
0.0085
ARG 365
0.0077
PHE 366
0.0063
PHE 367
0.0083
GLY 368
0.0105
ALA 369
0.0112
VAL 370
0.0118
LEU 371
0.0110
ILE 372
0.0132
ASN 373
0.0131
GLN 374
0.0153
LYS 375
0.0163
GLY 376
0.0169
GLU 377
0.0150
ARG 378
0.0130
PHE 379
0.0105
VAL 380
0.0087
GLU 381
0.0086
GLU 382
0.0078
LEU 383
0.0060
GLU 384
0.0049
ARG 385
0.0024
ARG 386
0.0025
ASP 387
0.0021
VAL 388
0.0029
ILE 389
0.0045
SER 390
0.0045
HIS 391
0.0038
ALA 392
0.0058
ILE 393
0.0074
LEU 394
0.0069
ALA 395
0.0069
GLN 396
0.0096
PRO 397
0.0118
GLY 398
0.0123
ARG 399
0.0098
TYR 400
0.0110
THR 401
0.0112
TYR 402
0.0129
VAL 403
0.0116
LEU 404
0.0136
TRP 405
0.0133
ASN 406
0.0155
GLN 407
0.0155
ASP 408
0.0146
ILE 409
0.0115
GLU 410
0.0112
ASN 411
0.0111
VAL 412
0.0086
ALA 413
0.0074
HIS 414
0.0088
THR 415
0.0083
VAL 416
0.0100
GLU 417
0.0100
MET 418
0.0085
HIS 419
0.0082
GLN 420
0.0083
GLY 421
0.0094
GLU 422
0.0093
LEU 423
0.0097
LYS 424
0.0082
GLU 425
0.0119
PHE 426
0.0133
THR 427
0.0154
LYS 428
0.0178
ASP 429
0.0183
GLY 430
0.0184
LEU 431
0.0158
MET 432
0.0150
TYR 433
0.0175
LYS 434
0.0181
VAL 435
0.0202
ASP 436
0.0223
THR 437
0.0226
LEU 438
0.0213
GLU 439
0.0236
GLU 440
0.0232
ALA 441
0.0201
ALA 442
0.0206
LYS 443
0.0229
VAL 444
0.0216
PHE 445
0.0193
ASN 446
0.0210
ILE 447
0.0194
PRO 448
0.0212
GLU 449
0.0228
ASP 450
0.0234
LYS 451
0.0205
LEU 452
0.0196
LEU 453
0.0218
SER 454
0.0214
THR 455
0.0186
ILE 456
0.0190
LYS 457
0.0212
ASP 458
0.0195
VAL 459
0.0174
ASN 460
0.0194
HIS 461
0.0205
TYR 462
0.0180
ALA 463
0.0174
ALA 464
0.0202
THR 465
0.0202
GLY 466
0.0175
LYS 467
0.0171
ASP 468
0.0152
GLU 469
0.0162
ALA 470
0.0144
PHE 471
0.0117
ASN 472
0.0119
HIS 473
0.0108
ARG 474
0.0099
SER 475
0.0105
GLY 476
0.0127
LEU 477
0.0134
VAL 478
0.0146
ASP 479
0.0173
LEU 480
0.0178
SER 481
0.0205
LYS 482
0.0204
GLY 483
0.0200
PRO 484
0.0190
TYR 485
0.0171
TRP 486
0.0153
ILE 487
0.0148
LEU 488
0.0133
LYS 489
0.0132
ALA 490
0.0110
THR 491
0.0093
PRO 492
0.0070
SER 493
0.0068
VAL 494
0.0065
HIS 495
0.0061
HIS 496
0.0056
THR 497
0.0063
MET 498
0.0057
GLY 499
0.0073
GLY 500
0.0081
LEU 501
0.0088
VAL 502
0.0088
VAL 503
0.0082
ASP 504
0.0079
THR 505
0.0066
ARG 506
0.0069
THR 507
0.0072
ARG 508
0.0081
VAL 509
0.0088
LEU 510
0.0096
ASP 511
0.0110
GLU 512
0.0119
GLN 513
0.0121
GLY 514
0.0109
LYS 515
0.0105
VAL 516
0.0093
ILE 517
0.0094
PRO 518
0.0084
GLY 519
0.0077
LEU 520
0.0084
PHE 521
0.0078
ALA 522
0.0077
ALA 523
0.0071
GLY 524
0.0064
GLU 525
0.0065
VAL 526
0.0077
THR 527
0.0074
GLY 528
0.0072
LEU 529
0.0066
THR 530
0.0053
HIS 531
0.0044
GLY 532
0.0051
THR 533
0.0044
ASN 534
0.0030
ARG 535
0.0028
LEU 536
0.0018
GLY 537
0.0024
GLY 538
0.0028
ASN 539
0.0027
ALA 540
0.0041
TYR 541
0.0045
THR 542
0.0039
ASP 543
0.0048
ILE 544
0.0058
ILE 545
0.0055
VAL 546
0.0053
TYR 547
0.0060
GLY 548
0.0066
ARG 549
0.0065
ILE 550
0.0062
ALA 551
0.0069
GLY 552
0.0070
GLN 553
0.0066
GLU 554
0.0068
ALA 555
0.0070
ALA 556
0.0070
LYS 557
0.0069
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.