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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 = 0.0423
MET 1
0.0124
ASN 2
0.0104
VAL 3
0.0123
GLY 4
0.0083
ALA 5
0.0063
ARG 6
0.0112
GLY 7
0.0148
ASN 8
0.0154
ALA 9
0.0147
GLY 10
0.0148
LEU 11
0.0088
PHE 12
0.0064
TRP 13
0.0070
ARG 14
0.0073
PHE 15
0.0054
GLY 16
0.0047
PHE 17
0.0052
THR 18
0.0073
LEU 19
0.0042
LEU 20
0.0046
ALA 21
0.0061
LEU 22
0.0060
ILE 23
0.0060
VAL 24
0.0065
TYR 25
0.0061
ARG 26
0.0062
LEU 27
0.0069
GLY 28
0.0060
THR 29
0.0060
TYR 30
0.0070
ILE 31
0.0038
PRO 32
0.0036
ILE 33
0.0035
PRO 34
0.0028
GLY 35
0.0031
VAL 36
0.0019
ASN 37
0.0036
PRO 38
0.0042
SER 39
0.0041
VAL 40
0.0029
VAL 41
0.0024
GLU 42
0.0008
ASP 43
0.0033
ILE 44
0.0018
ILE 45
0.0039
SER 46
0.0090
SER 47
0.0116
HSD 48
0.0116
ALA 49
0.0103
THR 50
0.0104
GLY 51
0.0101
VAL 52
0.0115
LEU 53
0.0102
GLY 54
0.0105
ILE 55
0.0064
PHE 56
0.0057
ASN 57
0.0052
VAL 58
0.0060
PHE 59
0.0062
SER 60
0.0062
GLY 61
0.0050
GLY 62
0.0050
ALA 63
0.0050
LEU 64
0.0033
GLY 65
0.0030
ARG 66
0.0031
MET 67
0.0038
THR 68
0.0042
ILE 69
0.0043
PHE 70
0.0054
ALA 71
0.0051
LEU 72
0.0050
ASN 73
0.0069
VAL 74
0.0069
MET 75
0.0067
PRO 76
0.0062
TYR 77
0.0058
ILE 78
0.0062
VAL 79
0.0052
SER 80
0.0047
SER 81
0.0047
ILE 82
0.0041
ILE 83
0.0033
VAL 84
0.0035
GLN 85
0.0039
LEU 86
0.0033
LEU 87
0.0019
SER 88
0.0014
VAL 89
0.0057
ALA 90
0.0075
ILE 91
0.0081
PRO 92
0.0062
THR 93
0.0083
LEU 94
0.0042
ASN 95
0.0028
GLU 96
0.0056
MET 97
0.0053
ARG 98
0.0046
GLN 99
0.0067
ASP 100
0.0074
GLY 101
0.0088
GLU 102
0.0089
LEU 103
0.0031
GLY 104
0.0013
ARG 105
0.0019
MET 106
0.0037
LYS 107
0.0032
MET 108
0.0011
SER 109
0.0014
THR 110
0.0019
TYR 111
0.0025
THR 112
0.0026
ARG 113
0.0022
TYR 114
0.0030
LEU 115
0.0043
SER 116
0.0048
VAL 117
0.0048
ALA 118
0.0050
PHE 119
0.0047
CYS 120
0.0046
ILE 121
0.0043
ALA 122
0.0033
GLN 123
0.0019
GLY 124
0.0025
LEU 125
0.0063
VAL 126
0.0068
ILE 127
0.0036
LEU 128
0.0036
LEU 129
0.0071
GLY 130
0.0065
LEU 131
0.0025
GLU 132
0.0037
ARG 133
0.0044
MET 134
0.0040
ASN 135
0.0026
SER 136
0.0063
ASP 137
0.0007
GLU 138
0.0075
VAL 139
0.0036
MET 140
0.0040
VAL 141
0.0022
VAL 142
0.0044
ILE 143
0.0080
ASN 144
0.0102
PRO 145
0.0091
GLY 146
0.0150
ILE 147
0.0177
MET 148
0.0122
PHE 149
0.0084
ARG 150
0.0081
VAL 151
0.0053
VAL 152
0.0050
GLY 153
0.0028
ILE 154
0.0031
SER 155
0.0046
SER 156
0.0045
LEU 157
0.0040
LEU 158
0.0041
ALA 159
0.0050
GLY 160
0.0059
THR 161
0.0058
MET 162
0.0048
PHE 163
0.0060
LEU 164
0.0069
LEU 165
0.0067
TRP 166
0.0072
LEU 167
0.0076
GLY 168
0.0095
GLU 169
0.0091
ARG 170
0.0082
ILE 171
0.0101
ASN 172
0.0120
ALA 173
0.0110
LYS 174
0.0107
GLY 175
0.0099
ILE 176
0.0109
GLY 177
0.0126
ASN 178
0.0104
GLY 179
0.0101
ILE 180
0.0097
SER 181
0.0097
LEU 182
0.0094
ILE 183
0.0092
ILE 184
0.0086
PHE 185
0.0077
VAL 186
0.0071
GLY 187
0.0082
ILE 188
0.0071
ILE 189
0.0056
SER 190
0.0063
GLU 191
0.0053
LEU 192
0.0040
PRO 193
0.0044
SER 194
0.0049
SER 195
0.0025
ILE 196
0.0049
SER 197
0.0049
SER 198
0.0062
VAL 199
0.0053
PHE 200
0.0021
LEU 201
0.0074
LEU 202
0.0021
GLY 203
0.0098
LYS 204
0.0159
ASN 205
0.0112
GLY 206
0.0178
GLU 207
0.0152
VAL 208
0.0067
SER 209
0.0070
GLY 210
0.0079
LEU 211
0.0126
VAL 212
0.0065
VAL 213
0.0092
LEU 214
0.0153
SER 215
0.0090
MET 216
0.0050
LEU 217
0.0083
LEU 218
0.0038
ALA 219
0.0040
PHE 220
0.0063
PHE 221
0.0041
ALA 222
0.0049
LEU 223
0.0070
PHE 224
0.0053
LEU 225
0.0049
LEU 226
0.0062
ILE 227
0.0048
ILE 228
0.0033
PHE 229
0.0048
PHE 230
0.0033
GLU 231
0.0018
ARG 232
0.0059
SER 233
0.0061
TYR 234
0.0070
ARG 235
0.0054
LYS 236
0.0068
VAL 237
0.0040
PHE 238
0.0061
VAL 239
0.0019
GLN 240
0.0025
TYR 241
0.0030
PRO 242
0.0042
LYS 243
0.0035
ARG 244
0.0024
GLN 245
0.0029
THR 246
0.0035
GLY 247
0.0042
GLY 248
0.0057
ARG 249
0.0028
PHE 250
0.0041
TYR 251
0.0031
ASN 252
0.0025
SER 253
0.0045
ASP 254
0.0063
SER 255
0.0099
SER 256
0.0096
TYR 257
0.0085
ILE 258
0.0068
PRO 259
0.0071
LEU 260
0.0036
LYS 261
0.0015
ILE 262
0.0021
ASN 263
0.0042
THR 264
0.0065
ALA 265
0.0072
GLY 266
0.0069
VAL 267
0.0058
ILE 268
0.0061
PRO 269
0.0055
PRO 270
0.0057
ILE 271
0.0059
PHE 272
0.0053
ALA 273
0.0060
ASN 274
0.0087
ALA 275
0.0120
LEU 276
0.0119
LEU 277
0.0119
LEU 278
0.0143
SER 279
0.0184
SER 280
0.0187
ILE 281
0.0166
SER 282
0.0166
LEU 283
0.0100
VAL 284
0.0081
ARG 285
0.0090
PHE 286
0.0204
HSD 287
0.0208
SER 288
0.0187
GLY 289
0.0170
SER 290
0.0181
GLU 291
0.0255
TRP 292
0.0203
ALA 293
0.0086
ASP 294
0.0123
VAL 295
0.0120
LEU 296
0.0127
LEU 297
0.0121
ARG 298
0.0090
TYR 299
0.0066
LEU 300
0.0074
SER 301
0.0063
SER 302
0.0074
GLU 303
0.0110
GLY 304
0.0351
ILE 305
0.0417
LEU 306
0.0293
TYR 307
0.0076
VAL 308
0.0106
SER 309
0.0146
VAL 310
0.0097
TYR 311
0.0029
ILE 312
0.0037
ALA 313
0.0064
LEU 314
0.0051
ILE 315
0.0040
MET 316
0.0054
PHE 317
0.0068
PHE 318
0.0048
THR 319
0.0065
PHE 320
0.0075
PHE 321
0.0080
TYR 322
0.0073
THR 323
0.0082
SER 324
0.0090
LEU 325
0.0085
VAL 326
0.0084
PHE 327
0.0074
ASP 328
0.0034
THR 329
0.0021
LYS 330
0.0023
GLU 331
0.0023
THR 332
0.0024
SER 333
0.0018
GLU 334
0.0037
MET 335
0.0048
LEU 336
0.0033
LYS 337
0.0039
LYS 338
0.0065
ASN 339
0.0073
GLY 340
0.0061
GLY 341
0.0046
PHE 342
0.0045
VAL 343
0.0028
PRO 344
0.0036
GLY 345
0.0044
LYS 346
0.0051
ARG 347
0.0064
PRO 348
0.0030
GLY 349
0.0023
LYS 350
0.0031
ALA 351
0.0024
THR 352
0.0017
LYS 353
0.0017
GLU 354
0.0013
TYR 355
0.0032
PHE 356
0.0022
ASP 357
0.0037
GLN 358
0.0044
VAL 359
0.0018
ILE 360
0.0030
GLY 361
0.0026
ARG 362
0.0018
ILE 363
0.0016
THR 364
0.0036
VAL 365
0.0029
LEU 366
0.0025
GLY 367
0.0050
ALA 368
0.0055
ILE 369
0.0058
TYR 370
0.0066
LEU 371
0.0070
SER 372
0.0075
VAL 373
0.0096
VAL 374
0.0098
CYS 375
0.0100
VAL 376
0.0122
VAL 377
0.0139
PRO 378
0.0126
GLU 379
0.0115
ILE 380
0.0171
VAL 381
0.0168
ARG 382
0.0117
HSD 383
0.0191
TYR 384
0.0274
CYS 385
0.0151
ALA 386
0.0142
VAL 387
0.0066
SER 388
0.0021
PHE 389
0.0016
THR 390
0.0037
LEU 391
0.0063
GLY 392
0.0080
GLY 393
0.0097
THR 394
0.0073
SER 395
0.0071
PHE 396
0.0071
LEU 397
0.0064
ILE 398
0.0073
ILE 399
0.0070
VAL 400
0.0055
ASN 401
0.0063
VAL 402
0.0073
ILE 403
0.0058
ASN 404
0.0069
ASP 405
0.0080
THR 406
0.0085
PHE 407
0.0095
SER 408
0.0119
GLN 409
0.0096
VAL 410
0.0108
GLN 411
0.0125
THR 412
0.0091
GLN 413
0.0104
VAL 414
0.0145
TYR 415
0.0096
SER 416
0.0121
GLY 417
0.0180
ARG 418
0.0146
TYR 419
0.0124
SER 420
0.0197
ALA 421
0.0096
LEU 422
0.0067
MET 423
0.0082
LYS 424
0.0036
LYS 425
0.0055
SER 426
0.0042
GLU 427
0.0125
LEU 428
0.0128
TRP 429
0.0092
LYS 430
0.0103
LYS 431
0.0101
VAL 432
0.0146
LYS 433
0.0423
MET 434
0.0137
PHE 435
0.0042
LEU 436
0.0070
ALA 437
0.0084
MET 438
0.0086
ILE 439
0.0087
GLY 440
0.0049
SER 441
0.0053
PHE 442
0.0077
ALA 443
0.0088
ARG 444
0.0105
PHE 445
0.0101
LEU 446
0.0093
CYS 447
0.0058
ASP 448
0.0029
VAL 449
0.0044
LYS 450
0.0079
GLN 451
0.0070
GLU 452
0.0025
ALA 453
0.0056
LEU 454
0.0080
GLN 455
0.0034
VAL 456
0.0041
SER 457
0.0065
TRP 458
0.0076
ALA 459
0.0081
SER 460
0.0090
ARG 461
0.0096
LYS 462
0.0033
GLU 463
0.0091
VAL 464
0.0082
SER 465
0.0058
VAL 466
0.0066
PHE 467
0.0058
LEU 468
0.0035
LEU 469
0.0021
ILE 470
0.0042
VAL 471
0.0025
LEU 472
0.0011
LEU 473
0.0042
THR 474
0.0029
VAL 475
0.0017
VAL 476
0.0044
VAL 477
0.0052
SER 478
0.0016
SER 479
0.0045
ILE 480
0.0079
LEU 481
0.0067
PHE 482
0.0057
SER 483
0.0093
CYS 484
0.0114
VAL 485
0.0086
ASP 486
0.0091
PHE 487
0.0128
VAL 488
0.0122
PHE 489
0.0111
LEU 490
0.0121
ARG 491
0.0141
LEU 492
0.0136
VAL 493
0.0131
LYS 494
0.0142
ILE 495
0.0152
ALA 496
0.0137
LEU 497
0.0091
GLY 498
0.0116
VAL 499
0.0104
VAL 500
0.0151
TYR 501
0.0105
ALA 502
0.0142
ALA 503
0.0210
MET 504
0.0092
SER 505
0.0132
PHE 506
0.0056
VAL 507
0.0095
SER 508
0.0151
CYS 509
0.0113
LEU 510
0.0078
MET 511
0.0119
PHE 512
0.0117
LEU 513
0.0040
THR 514
0.0047
ALA 515
0.0049
ALA 516
0.0068
GLN 517
0.0054
VAL 518
0.0052
PHE 519
0.0088
LEU 520
0.0081
ALA 521
0.0059
PHE 522
0.0066
LEU 523
0.0065
LEU 524
0.0040
VAL 525
0.0027
LEU 526
0.0041
LEU 527
0.0032
VAL 528
0.0024
LEU 529
0.0028
LEU 530
0.0063
GLN 531
0.0059
SER 532
0.0069
PRO 533
0.0065
GLU 534
0.0060
SER 535
0.0055
ASP 536
0.0042
THR 537
0.0047
LEU 538
0.0029
GLY 539
0.0035
GLY 540
0.0071
PHE 541
0.0063
GLY 542
0.0068
GLY 543
0.0059
PRO 544
0.0093
GLN 545
0.0091
CYS 546
0.0146
ASN 547
0.0137
LEU 548
0.0147
GLY 549
0.0168
SER 550
0.0122
MET 551
0.0208
PHE 552
0.0178
GLY 553
0.0161
LYS 554
0.0144
SER 555
0.0179
SER 556
0.0145
SER 557
0.0170
SER 558
0.0163
SER 559
0.0148
PHE 560
0.0134
ILE 561
0.0093
ALA 562
0.0096
LYS 563
0.0090
LEU 564
0.0040
THR 565
0.0020
ALA 566
0.0049
VAL 567
0.0065
VAL 568
0.0066
ALA 569
0.0065
ALA 570
0.0083
ALA 571
0.0090
PHE 572
0.0070
ILE 573
0.0040
VAL 574
0.0061
ASN 575
0.0051
THR 576
0.0026
ILE 577
0.0025
LEU 578
0.0023
LEU 579
0.0012
VAL 580
0.0018
GLY 581
0.0015
THR 582
0.0026
ASN 583
0.0041
ALA 584
0.0047
ARG 585
0.0104
ARG 586
0.0122
VAL 587
0.0155
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.