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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 = 0.0596
MET 1
0.0198
ASN 2
0.0138
VAL 3
0.0099
GLY 4
0.0105
ALA 5
0.0074
ARG 6
0.0058
GLY 7
0.0059
ASN 8
0.0061
ALA 9
0.0064
GLY 10
0.0062
LEU 11
0.0064
PHE 12
0.0068
TRP 13
0.0066
ARG 14
0.0066
PHE 15
0.0067
GLY 16
0.0064
PHE 17
0.0066
THR 18
0.0064
LEU 19
0.0059
LEU 20
0.0059
ALA 21
0.0059
LEU 22
0.0053
ILE 23
0.0054
VAL 24
0.0053
TYR 25
0.0048
ARG 26
0.0048
LEU 27
0.0049
GLY 28
0.0047
THR 29
0.0047
TYR 30
0.0051
ILE 31
0.0053
PRO 32
0.0052
ILE 33
0.0051
PRO 34
0.0056
GLY 35
0.0064
VAL 36
0.0068
ASN 37
0.0077
PRO 38
0.0066
SER 39
0.0077
VAL 40
0.0081
VAL 41
0.0069
GLU 42
0.0066
ASP 43
0.0076
ILE 44
0.0076
ILE 45
0.0060
SER 46
0.0060
SER 47
0.0075
HIS 48
0.0064
ALA 49
0.0041
THR 50
0.0047
GLY 51
0.0048
VAL 52
0.0051
LEU 53
0.0040
GLY 54
0.0032
ILE 55
0.0038
PHE 56
0.0042
ASN 57
0.0035
VAL 58
0.0036
PHE 59
0.0044
SER 60
0.0043
GLY 61
0.0037
GLY 62
0.0042
ALA 63
0.0040
LEU 64
0.0042
GLY 65
0.0049
ARG 66
0.0048
MET 67
0.0048
THR 68
0.0047
ILE 69
0.0048
PHE 70
0.0047
ALA 71
0.0044
LEU 72
0.0044
ASN 73
0.0049
VAL 74
0.0050
MET 75
0.0049
PRO 76
0.0047
TYR 77
0.0050
ILE 78
0.0050
VAL 79
0.0053
SER 80
0.0052
SER 81
0.0050
ILE 82
0.0061
ILE 83
0.0075
VAL 84
0.0074
GLN 85
0.0086
LEU 86
0.0100
LEU 87
0.0125
SER 88
0.0125
VAL 89
0.0132
ALA 90
0.0153
ILE 91
0.0177
PRO 92
0.0193
THR 93
0.0197
LEU 94
0.0157
ASN 95
0.0159
GLU 96
0.0181
MET 97
0.0147
ARG 98
0.0133
GLN 99
0.0166
ASP 100
0.0148
GLY 101
0.0142
GLU 102
0.0114
LEU 103
0.0096
GLY 104
0.0096
ARG 105
0.0083
MET 106
0.0072
LYS 107
0.0066
MET 108
0.0068
SER 109
0.0054
THR 110
0.0050
TYR 111
0.0053
THR 112
0.0045
ARG 113
0.0048
TYR 114
0.0046
LEU 115
0.0044
SER 116
0.0046
VAL 117
0.0047
ALA 118
0.0042
PHE 119
0.0039
CYS 120
0.0044
ILE 121
0.0046
ALA 122
0.0046
GLN 123
0.0040
GLY 124
0.0043
LEU 125
0.0056
VAL 126
0.0062
ILE 127
0.0055
LEU 128
0.0058
LEU 129
0.0074
GLY 130
0.0082
LEU 131
0.0076
GLU 132
0.0083
ARG 133
0.0103
MET 134
0.0110
ASN 135
0.0102
SER 136
0.0140
ASP 137
0.0158
GLU 138
0.0169
VAL 139
0.0125
MET 140
0.0108
VAL 141
0.0091
VAL 142
0.0084
ILE 143
0.0084
ASN 144
0.0082
PRO 145
0.0083
GLY 146
0.0082
ILE 147
0.0079
MET 148
0.0066
PHE 149
0.0062
ARG 150
0.0067
VAL 151
0.0066
VAL 152
0.0055
GLY 153
0.0053
ILE 154
0.0054
SER 155
0.0058
SER 156
0.0053
LEU 157
0.0050
LEU 158
0.0054
ALA 159
0.0060
GLY 160
0.0057
THR 161
0.0054
MET 162
0.0059
PHE 163
0.0063
LEU 164
0.0061
LEU 165
0.0060
TRP 166
0.0068
LEU 167
0.0070
GLY 168
0.0067
GLU 169
0.0070
ARG 170
0.0073
ILE 171
0.0072
ASN 172
0.0070
ALA 173
0.0077
LYS 174
0.0078
GLY 175
0.0063
ILE 176
0.0063
GLY 177
0.0062
ASN 178
0.0062
GLY 179
0.0062
ILE 180
0.0057
SER 181
0.0055
LEU 182
0.0055
ILE 183
0.0053
ILE 184
0.0051
PHE 185
0.0050
VAL 186
0.0048
GLY 187
0.0045
ILE 188
0.0043
ILE 189
0.0041
SER 190
0.0031
GLU 191
0.0021
LEU 192
0.0018
PRO 193
0.0043
SER 194
0.0100
SER 195
0.0085
ILE 196
0.0139
SER 197
0.0209
SER 198
0.0225
VAL 199
0.0223
PHE 200
0.0322
LEU 201
0.0368
LEU 202
0.0340
GLY 203
0.0401
LYS 204
0.0513
ASN 205
0.0512
GLY 206
0.0474
GLU 207
0.0349
VAL 208
0.0301
SER 209
0.0384
GLY 210
0.0435
LEU 211
0.0412
VAL 212
0.0300
VAL 213
0.0284
LEU 214
0.0316
SER 215
0.0284
MET 216
0.0178
LEU 217
0.0175
LEU 218
0.0210
ALA 219
0.0167
PHE 220
0.0065
PHE 221
0.0065
ALA 222
0.0093
LEU 223
0.0069
PHE 224
0.0056
LEU 225
0.0060
LEU 226
0.0067
ILE 227
0.0062
ILE 228
0.0053
PHE 229
0.0063
PHE 230
0.0052
GLU 231
0.0029
ARG 232
0.0042
SER 233
0.0076
TYR 234
0.0091
ARG 235
0.0135
LYS 236
0.0191
VAL 237
0.0204
PHE 238
0.0264
VAL 239
0.0272
GLN 240
0.0290
TYR 241
0.0259
PRO 242
0.0213
LYS 243
0.0112
ARG 244
0.0246
GLN 245
0.0305
THR 246
0.0384
GLY 247
0.0596
GLY 248
0.0540
ARG 249
0.0418
PHE 250
0.0202
TYR 251
0.0169
ASN 252
0.0222
SER 253
0.0220
ASP 254
0.0225
SER 255
0.0260
SER 256
0.0287
TYR 257
0.0249
ILE 258
0.0221
PRO 259
0.0146
LEU 260
0.0096
LYS 261
0.0035
ILE 262
0.0028
ASN 263
0.0024
THR 264
0.0028
ALA 265
0.0044
GLY 266
0.0046
VAL 267
0.0057
ILE 268
0.0063
PRO 269
0.0070
PRO 270
0.0075
ILE 271
0.0066
PHE 272
0.0071
ALA 273
0.0073
ASN 274
0.0056
ALA 275
0.0066
LEU 276
0.0072
LEU 277
0.0048
LEU 278
0.0052
SER 279
0.0109
SER 280
0.0097
ILE 281
0.0103
SER 282
0.0183
LEU 283
0.0208
VAL 284
0.0165
ARG 285
0.0253
PHE 286
0.0335
HIS 287
0.0270
SER 288
0.0324
GLY 289
0.0368
SER 290
0.0249
GLU 291
0.0292
TRP 292
0.0193
ALA 293
0.0171
ASP 294
0.0291
VAL 295
0.0278
LEU 296
0.0181
LEU 297
0.0215
ARG 298
0.0291
TYR 299
0.0238
LEU 300
0.0143
SER 301
0.0193
SER 302
0.0193
GLU 303
0.0120
GLY 304
0.0167
ILE 305
0.0175
LEU 306
0.0154
TYR 307
0.0080
VAL 308
0.0100
SER 309
0.0123
VAL 310
0.0089
TYR 311
0.0079
ILE 312
0.0100
ALA 313
0.0109
LEU 314
0.0097
ILE 315
0.0091
MET 316
0.0092
PHE 317
0.0100
PHE 318
0.0088
THR 319
0.0065
PHE 320
0.0061
PHE 321
0.0076
TYR 322
0.0062
THR 323
0.0040
SER 324
0.0058
LEU 325
0.0081
VAL 326
0.0073
PHE 327
0.0068
ASP 328
0.0117
THR 329
0.0123
LYS 330
0.0162
GLU 331
0.0182
THR 332
0.0172
SER 333
0.0202
GLU 334
0.0240
MET 335
0.0244
LEU 336
0.0254
LYS 337
0.0283
LYS 338
0.0300
ASN 339
0.0304
GLY 340
0.0295
GLY 341
0.0288
PHE 342
0.0289
VAL 343
0.0270
PRO 344
0.0289
GLY 345
0.0294
LYS 346
0.0271
ARG 347
0.0297
PRO 348
0.0288
GLY 349
0.0268
LYS 350
0.0239
ALA 351
0.0227
THR 352
0.0210
LYS 353
0.0175
GLU 354
0.0145
TYR 355
0.0143
PHE 356
0.0127
ASP 357
0.0089
GLN 358
0.0066
VAL 359
0.0086
ILE 360
0.0048
GLY 361
0.0017
ARG 362
0.0059
ILE 363
0.0050
THR 364
0.0030
VAL 365
0.0068
LEU 366
0.0073
GLY 367
0.0047
ALA 368
0.0067
ILE 369
0.0081
TYR 370
0.0068
LEU 371
0.0071
SER 372
0.0082
VAL 373
0.0073
VAL 374
0.0071
CYS 375
0.0071
VAL 376
0.0072
VAL 377
0.0071
PRO 378
0.0056
GLU 379
0.0053
ILE 380
0.0076
VAL 381
0.0078
ARG 382
0.0052
HIS 383
0.0065
TYR 384
0.0095
CYS 385
0.0111
ALA 386
0.0081
VAL 387
0.0095
SER 388
0.0056
PHE 389
0.0038
THR 390
0.0030
LEU 391
0.0027
GLY 392
0.0041
GLY 393
0.0061
THR 394
0.0060
SER 395
0.0050
PHE 396
0.0053
LEU 397
0.0059
ILE 398
0.0057
ILE 399
0.0052
VAL 400
0.0052
ASN 401
0.0050
VAL 402
0.0050
ILE 403
0.0044
ASN 404
0.0044
ASP 405
0.0043
THR 406
0.0051
PHE 407
0.0048
SER 408
0.0049
GLN 409
0.0053
VAL 410
0.0047
GLN 411
0.0046
THR 412
0.0049
GLN 413
0.0039
VAL 414
0.0035
TYR 415
0.0049
SER 416
0.0052
GLY 417
0.0056
ARG 418
0.0072
TYR 419
0.0090
SER 420
0.0100
ALA 421
0.0103
LEU 422
0.0104
MET 423
0.0110
LYS 424
0.0105
LYS 425
0.0093
SER 426
0.0073
GLU 427
0.0064
LEU 428
0.0062
TRP 429
0.0024
LYS 430
0.0051
LYS 431
0.0056
VAL 432
0.0126
LYS 433
0.0162
MET 434
0.0233
PHE 435
0.0300
LEU 436
0.0355
ALA 437
0.0317
MET 438
0.0277
ILE 439
0.0192
GLY 440
0.0224
SER 441
0.0245
PHE 442
0.0182
ALA 443
0.0182
ARG 444
0.0173
PHE 445
0.0148
LEU 446
0.0173
CYS 447
0.0184
ASP 448
0.0147
VAL 449
0.0142
LYS 450
0.0200
GLN 451
0.0199
GLU 452
0.0153
ALA 453
0.0170
LEU 454
0.0229
GLN 455
0.0200
VAL 456
0.0153
SER 457
0.0170
TRP 458
0.0123
ALA 459
0.0092
SER 460
0.0120
ARG 461
0.0119
LYS 462
0.0086
GLU 463
0.0056
VAL 464
0.0052
SER 465
0.0062
VAL 466
0.0040
PHE 467
0.0039
LEU 468
0.0050
LEU 469
0.0052
ILE 470
0.0044
VAL 471
0.0048
LEU 472
0.0050
LEU 473
0.0048
THR 474
0.0048
VAL 475
0.0048
VAL 476
0.0047
VAL 477
0.0049
SER 478
0.0047
SER 479
0.0043
ILE 480
0.0045
LEU 481
0.0046
PHE 482
0.0045
SER 483
0.0044
CYS 484
0.0040
VAL 485
0.0049
ASP 486
0.0050
PHE 487
0.0060
VAL 488
0.0065
PHE 489
0.0060
LEU 490
0.0065
ARG 491
0.0082
LEU 492
0.0077
VAL 493
0.0070
LYS 494
0.0082
ILE 495
0.0089
ALA 496
0.0079
LEU 497
0.0072
GLY 498
0.0084
VAL 499
0.0079
VAL 500
0.0081
TYR 501
0.0072
ALA 502
0.0081
ALA 503
0.0056
MET 504
0.0232
SER 505
0.0181
PHE 506
0.0140
VAL 507
0.0142
SER 508
0.0113
CYS 509
0.0084
LEU 510
0.0082
MET 511
0.0082
PHE 512
0.0061
LEU 513
0.0055
THR 514
0.0064
ALA 515
0.0066
ALA 516
0.0064
GLN 517
0.0061
VAL 518
0.0067
PHE 519
0.0075
LEU 520
0.0075
ALA 521
0.0068
PHE 522
0.0071
LEU 523
0.0080
LEU 524
0.0076
VAL 525
0.0067
LEU 526
0.0074
LEU 527
0.0081
VAL 528
0.0071
LEU 529
0.0062
LEU 530
0.0071
GLN 531
0.0072
SER 532
0.0067
PRO 533
0.0066
GLU 534
0.0072
SER 535
0.0074
ASP 536
0.0069
THR 537
0.0054
LEU 538
0.0058
GLY 539
0.0061
GLY 540
0.0048
PHE 541
0.0049
GLY 542
0.0047
GLY 543
0.0039
PRO 544
0.0051
GLN 545
0.0050
CYS 546
0.0068
ASN 547
0.0076
LEU 548
0.0074
GLY 549
0.0080
SER 550
0.0076
MET 551
0.0093
PHE 552
0.0105
GLY 553
0.0100
LYS 554
0.0102
SER 555
0.0110
SER 556
0.0095
SER 557
0.0105
SER 558
0.0105
SER 559
0.0096
PHE 560
0.0104
ILE 561
0.0093
ALA 562
0.0093
LYS 563
0.0104
LEU 564
0.0100
THR 565
0.0088
ALA 566
0.0092
VAL 567
0.0100
VAL 568
0.0088
ALA 569
0.0078
ALA 570
0.0079
ALA 571
0.0077
PHE 572
0.0068
ILE 573
0.0060
VAL 574
0.0065
ASN 575
0.0060
THR 576
0.0055
ILE 577
0.0059
LEU 578
0.0061
LEU 579
0.0058
VAL 580
0.0062
GLY 581
0.0069
THR 582
0.0075
ASN 583
0.0079
ALA 584
0.0084
ARG 585
0.0097
ARG 586
0.0104
VAL 587
0.0107
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.