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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 = 0.0406
MET 1
0.0189
ASN 2
0.0076
VAL 3
0.0079
GLY 4
0.0021
ALA 5
0.0087
ARG 6
0.0148
GLY 7
0.0144
ASN 8
0.0142
ALA 9
0.0163
GLY 10
0.0149
LEU 11
0.0113
PHE 12
0.0132
TRP 13
0.0097
ARG 14
0.0069
PHE 15
0.0073
GLY 16
0.0068
PHE 17
0.0044
THR 18
0.0044
LEU 19
0.0054
LEU 20
0.0048
ALA 21
0.0043
LEU 22
0.0046
ILE 23
0.0046
VAL 24
0.0048
TYR 25
0.0051
ARG 26
0.0044
LEU 27
0.0049
GLY 28
0.0051
THR 29
0.0044
TYR 30
0.0041
ILE 31
0.0045
PRO 32
0.0032
ILE 33
0.0029
PRO 34
0.0020
GLY 35
0.0039
VAL 36
0.0035
ASN 37
0.0037
PRO 38
0.0018
SER 39
0.0021
VAL 40
0.0040
VAL 41
0.0042
GLU 42
0.0042
ASP 43
0.0062
ILE 44
0.0063
ILE 45
0.0061
SER 46
0.0071
SER 47
0.0088
HSD 48
0.0076
ALA 49
0.0046
THR 50
0.0040
GLY 51
0.0043
VAL 52
0.0050
LEU 53
0.0044
GLY 54
0.0042
ILE 55
0.0026
PHE 56
0.0025
ASN 57
0.0025
VAL 58
0.0017
PHE 59
0.0012
SER 60
0.0020
GLY 61
0.0025
GLY 62
0.0025
ALA 63
0.0032
LEU 64
0.0038
GLY 65
0.0032
ARG 66
0.0023
MET 67
0.0041
THR 68
0.0042
ILE 69
0.0045
PHE 70
0.0044
ALA 71
0.0046
LEU 72
0.0050
ASN 73
0.0019
VAL 74
0.0019
MET 75
0.0019
PRO 76
0.0021
TYR 77
0.0015
ILE 78
0.0015
VAL 79
0.0014
SER 80
0.0028
SER 81
0.0032
ILE 82
0.0032
ILE 83
0.0037
VAL 84
0.0043
GLN 85
0.0024
LEU 86
0.0033
LEU 87
0.0053
SER 88
0.0039
VAL 89
0.0092
ALA 90
0.0131
ILE 91
0.0172
PRO 92
0.0175
THR 93
0.0124
LEU 94
0.0051
ASN 95
0.0078
GLU 96
0.0073
MET 97
0.0078
ARG 98
0.0102
GLN 99
0.0159
ASP 100
0.0221
GLY 101
0.0247
GLU 102
0.0249
LEU 103
0.0252
GLY 104
0.0177
ARG 105
0.0150
MET 106
0.0165
LYS 107
0.0161
MET 108
0.0102
SER 109
0.0088
THR 110
0.0109
TYR 111
0.0101
THR 112
0.0056
ARG 113
0.0050
TYR 114
0.0068
LEU 115
0.0044
SER 116
0.0023
VAL 117
0.0029
ALA 118
0.0034
PHE 119
0.0030
CYS 120
0.0033
ILE 121
0.0042
ALA 122
0.0047
GLN 123
0.0052
GLY 124
0.0066
LEU 125
0.0073
VAL 126
0.0096
ILE 127
0.0082
LEU 128
0.0069
LEU 129
0.0087
GLY 130
0.0104
LEU 131
0.0076
GLU 132
0.0087
ARG 133
0.0105
MET 134
0.0082
ASN 135
0.0064
SER 136
0.0196
ASP 137
0.0216
GLU 138
0.0406
VAL 139
0.0099
MET 140
0.0068
VAL 141
0.0059
VAL 142
0.0067
ILE 143
0.0085
ASN 144
0.0115
PRO 145
0.0113
GLY 146
0.0133
ILE 147
0.0130
MET 148
0.0081
PHE 149
0.0068
ARG 150
0.0083
VAL 151
0.0069
VAL 152
0.0045
GLY 153
0.0051
ILE 154
0.0059
SER 155
0.0047
SER 156
0.0053
LEU 157
0.0050
LEU 158
0.0045
ALA 159
0.0044
GLY 160
0.0045
THR 161
0.0038
MET 162
0.0028
PHE 163
0.0035
LEU 164
0.0033
LEU 165
0.0024
TRP 166
0.0022
LEU 167
0.0029
GLY 168
0.0025
GLU 169
0.0012
ARG 170
0.0013
ILE 171
0.0016
ASN 172
0.0019
ALA 173
0.0022
LYS 174
0.0028
GLY 175
0.0041
ILE 176
0.0035
GLY 177
0.0029
ASN 178
0.0030
GLY 179
0.0026
ILE 180
0.0029
SER 181
0.0039
LEU 182
0.0028
ILE 183
0.0031
ILE 184
0.0025
PHE 185
0.0023
VAL 186
0.0020
GLY 187
0.0018
ILE 188
0.0013
ILE 189
0.0010
SER 190
0.0019
GLU 191
0.0019
LEU 192
0.0014
PRO 193
0.0026
SER 194
0.0033
SER 195
0.0028
ILE 196
0.0028
SER 197
0.0037
SER 198
0.0035
VAL 199
0.0029
PHE 200
0.0033
LEU 201
0.0030
LEU 202
0.0027
GLY 203
0.0040
LYS 204
0.0040
ASN 205
0.0040
GLY 206
0.0061
GLU 207
0.0059
VAL 208
0.0044
SER 209
0.0058
GLY 210
0.0060
LEU 211
0.0061
VAL 212
0.0047
VAL 213
0.0042
LEU 214
0.0050
SER 215
0.0035
MET 216
0.0031
LEU 217
0.0032
LEU 218
0.0018
ALA 219
0.0018
PHE 220
0.0020
PHE 221
0.0032
ALA 222
0.0029
LEU 223
0.0022
PHE 224
0.0028
LEU 225
0.0031
LEU 226
0.0033
ILE 227
0.0043
ILE 228
0.0054
PHE 229
0.0059
PHE 230
0.0064
GLU 231
0.0062
ARG 232
0.0092
SER 233
0.0093
TYR 234
0.0114
ARG 235
0.0107
LYS 236
0.0135
VAL 237
0.0125
PHE 238
0.0125
VAL 239
0.0102
GLN 240
0.0074
TYR 241
0.0020
PRO 242
0.0106
LYS 243
0.0205
ARG 244
0.0289
GLN 245
0.0212
THR 246
0.0179
GLY 247
0.0387
GLY 248
0.0142
ARG 249
0.0103
PHE 250
0.0206
TYR 251
0.0196
ASN 252
0.0233
SER 253
0.0148
ASP 254
0.0086
SER 255
0.0032
SER 256
0.0134
TYR 257
0.0142
ILE 258
0.0142
PRO 259
0.0108
LEU 260
0.0075
LYS 261
0.0059
ILE 262
0.0053
ASN 263
0.0038
THR 264
0.0021
ALA 265
0.0027
GLY 266
0.0030
VAL 267
0.0033
ILE 268
0.0028
PRO 269
0.0025
PRO 270
0.0023
ILE 271
0.0021
PHE 272
0.0024
ALA 273
0.0024
ASN 274
0.0043
ALA 275
0.0045
LEU 276
0.0051
LEU 277
0.0082
LEU 278
0.0075
SER 279
0.0080
SER 280
0.0130
ILE 281
0.0103
SER 282
0.0113
LEU 283
0.0164
VAL 284
0.0108
ARG 285
0.0108
PHE 286
0.0188
HSD 287
0.0147
SER 288
0.0129
GLY 289
0.0218
SER 290
0.0135
GLU 291
0.0171
TRP 292
0.0091
ALA 293
0.0008
ASP 294
0.0043
VAL 295
0.0068
LEU 296
0.0073
LEU 297
0.0058
ARG 298
0.0077
TYR 299
0.0099
LEU 300
0.0104
SER 301
0.0099
SER 302
0.0098
GLU 303
0.0097
GLY 304
0.0115
ILE 305
0.0104
LEU 306
0.0095
TYR 307
0.0088
VAL 308
0.0083
SER 309
0.0077
VAL 310
0.0067
TYR 311
0.0059
ILE 312
0.0049
ALA 313
0.0038
LEU 314
0.0040
ILE 315
0.0029
MET 316
0.0026
PHE 317
0.0024
PHE 318
0.0023
THR 319
0.0026
PHE 320
0.0020
PHE 321
0.0018
TYR 322
0.0023
THR 323
0.0016
SER 324
0.0016
LEU 325
0.0027
VAL 326
0.0014
PHE 327
0.0014
ASP 328
0.0065
THR 329
0.0035
LYS 330
0.0073
GLU 331
0.0085
THR 332
0.0065
SER 333
0.0058
GLU 334
0.0082
MET 335
0.0105
LEU 336
0.0102
LYS 337
0.0106
LYS 338
0.0119
ASN 339
0.0120
GLY 340
0.0092
GLY 341
0.0098
PHE 342
0.0101
VAL 343
0.0098
PRO 344
0.0104
GLY 345
0.0105
LYS 346
0.0107
ARG 347
0.0101
PRO 348
0.0098
GLY 349
0.0074
LYS 350
0.0027
ALA 351
0.0038
THR 352
0.0043
LYS 353
0.0010
GLU 354
0.0049
TYR 355
0.0054
PHE 356
0.0028
ASP 357
0.0038
GLN 358
0.0071
VAL 359
0.0062
ILE 360
0.0033
GLY 361
0.0042
ARG 362
0.0050
ILE 363
0.0043
THR 364
0.0032
VAL 365
0.0047
LEU 366
0.0049
GLY 367
0.0038
ALA 368
0.0038
ILE 369
0.0038
TYR 370
0.0034
LEU 371
0.0037
SER 372
0.0035
VAL 373
0.0025
VAL 374
0.0028
CYS 375
0.0033
VAL 376
0.0035
VAL 377
0.0024
PRO 378
0.0026
GLU 379
0.0044
ILE 380
0.0044
VAL 381
0.0031
ARG 382
0.0038
HSD 383
0.0043
TYR 384
0.0044
CYS 385
0.0029
ALA 386
0.0022
VAL 387
0.0020
SER 388
0.0021
PHE 389
0.0024
THR 390
0.0024
LEU 391
0.0018
GLY 392
0.0024
GLY 393
0.0022
THR 394
0.0021
SER 395
0.0019
PHE 396
0.0017
LEU 397
0.0031
ILE 398
0.0033
ILE 399
0.0030
VAL 400
0.0045
ASN 401
0.0053
VAL 402
0.0049
ILE 403
0.0065
ASN 404
0.0075
ASP 405
0.0074
THR 406
0.0063
PHE 407
0.0071
SER 408
0.0079
GLN 409
0.0041
VAL 410
0.0043
GLN 411
0.0039
THR 412
0.0058
GLN 413
0.0059
VAL 414
0.0087
TYR 415
0.0146
SER 416
0.0088
GLY 417
0.0040
ARG 418
0.0098
TYR 419
0.0111
SER 420
0.0071
ALA 421
0.0068
LEU 422
0.0033
MET 423
0.0065
LYS 424
0.0111
LYS 425
0.0112
SER 426
0.0106
GLU 427
0.0104
LEU 428
0.0077
TRP 429
0.0080
LYS 430
0.0094
LYS 431
0.0110
VAL 432
0.0108
LYS 433
0.0146
MET 434
0.0308
PHE 435
0.0281
LEU 436
0.0340
ALA 437
0.0280
MET 438
0.0244
ILE 439
0.0263
GLY 440
0.0227
SER 441
0.0221
PHE 442
0.0183
ALA 443
0.0118
ARG 444
0.0129
PHE 445
0.0103
LEU 446
0.0039
CYS 447
0.0053
ASP 448
0.0054
VAL 449
0.0034
LYS 450
0.0067
GLN 451
0.0064
GLU 452
0.0073
ALA 453
0.0089
LEU 454
0.0110
GLN 455
0.0116
VAL 456
0.0111
SER 457
0.0127
TRP 458
0.0126
ALA 459
0.0108
SER 460
0.0106
ARG 461
0.0079
LYS 462
0.0122
GLU 463
0.0140
VAL 464
0.0085
SER 465
0.0110
VAL 466
0.0157
PHE 467
0.0114
LEU 468
0.0088
LEU 469
0.0127
ILE 470
0.0112
VAL 471
0.0080
LEU 472
0.0082
LEU 473
0.0109
THR 474
0.0087
VAL 475
0.0050
VAL 476
0.0058
VAL 477
0.0053
SER 478
0.0034
SER 479
0.0009
ILE 480
0.0010
LEU 481
0.0035
PHE 482
0.0043
SER 483
0.0037
CYS 484
0.0047
VAL 485
0.0074
ASP 486
0.0060
PHE 487
0.0068
VAL 488
0.0094
PHE 489
0.0081
LEU 490
0.0075
ARG 491
0.0114
LEU 492
0.0113
VAL 493
0.0079
LYS 494
0.0102
ILE 495
0.0123
ALA 496
0.0099
LEU 497
0.0076
GLY 498
0.0100
VAL 499
0.0068
VAL 500
0.0081
TYR 501
0.0047
ALA 502
0.0047
ALA 503
0.0077
MET 504
0.0146
SER 505
0.0116
PHE 506
0.0068
VAL 507
0.0048
SER 508
0.0074
CYS 509
0.0056
LEU 510
0.0028
MET 511
0.0035
PHE 512
0.0053
LEU 513
0.0034
THR 514
0.0032
ALA 515
0.0050
ALA 516
0.0052
GLN 517
0.0054
VAL 518
0.0059
PHE 519
0.0071
LEU 520
0.0067
ALA 521
0.0065
PHE 522
0.0062
LEU 523
0.0050
LEU 524
0.0048
VAL 525
0.0033
LEU 526
0.0024
LEU 527
0.0034
VAL 528
0.0026
LEU 529
0.0041
LEU 530
0.0057
GLN 531
0.0051
SER 532
0.0074
PRO 533
0.0066
GLU 534
0.0052
SER 535
0.0059
ASP 536
0.0078
THR 537
0.0051
LEU 538
0.0056
GLY 539
0.0056
GLY 540
0.0042
PHE 541
0.0038
GLY 542
0.0041
GLY 543
0.0031
PRO 544
0.0031
GLN 545
0.0042
CYS 546
0.0080
ASN 547
0.0053
LEU 548
0.0060
GLY 549
0.0023
SER 550
0.0073
MET 551
0.0154
PHE 552
0.0128
GLY 553
0.0197
LYS 554
0.0189
SER 555
0.0251
SER 556
0.0164
SER 557
0.0167
SER 558
0.0150
SER 559
0.0202
PHE 560
0.0250
ILE 561
0.0144
ALA 562
0.0114
LYS 563
0.0177
LEU 564
0.0139
THR 565
0.0088
ALA 566
0.0115
VAL 567
0.0122
VAL 568
0.0093
ALA 569
0.0088
ALA 570
0.0076
ALA 571
0.0075
PHE 572
0.0071
ILE 573
0.0055
VAL 574
0.0052
ASN 575
0.0049
THR 576
0.0042
ILE 577
0.0039
LEU 578
0.0035
LEU 579
0.0025
VAL 580
0.0022
GLY 581
0.0051
THR 582
0.0057
ASN 583
0.0058
ALA 584
0.0080
ARG 585
0.0130
ARG 586
0.0132
VAL 587
0.0141
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.