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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 = 0.0688
MET 1
0.0104
ASN 2
0.0093
VAL 3
0.0066
GLY 4
0.0048
ALA 5
0.0065
ARG 6
0.0049
GLY 7
0.0017
ASN 8
0.0038
ALA 9
0.0037
GLY 10
0.0045
LEU 11
0.0047
PHE 12
0.0051
TRP 13
0.0062
ARG 14
0.0061
PHE 15
0.0059
GLY 16
0.0057
PHE 17
0.0060
THR 18
0.0053
LEU 19
0.0046
LEU 20
0.0047
ALA 21
0.0041
LEU 22
0.0033
ILE 23
0.0037
VAL 24
0.0034
TYR 25
0.0029
ARG 26
0.0030
LEU 27
0.0036
GLY 28
0.0038
THR 29
0.0033
TYR 30
0.0033
ILE 31
0.0045
PRO 32
0.0047
ILE 33
0.0062
PRO 34
0.0068
GLY 35
0.0063
VAL 36
0.0053
ASN 37
0.0038
PRO 38
0.0034
SER 39
0.0036
VAL 40
0.0054
VAL 41
0.0054
GLU 42
0.0048
ASP 43
0.0063
ILE 44
0.0073
ILE 45
0.0063
SER 46
0.0055
SER 47
0.0073
HSD 48
0.0064
ALA 49
0.0034
THR 50
0.0025
GLY 51
0.0021
VAL 52
0.0021
LEU 53
0.0037
GLY 54
0.0033
ILE 55
0.0021
PHE 56
0.0022
ASN 57
0.0024
VAL 58
0.0019
PHE 59
0.0016
SER 60
0.0020
GLY 61
0.0022
GLY 62
0.0027
ALA 63
0.0032
LEU 64
0.0040
GLY 65
0.0038
ARG 66
0.0035
MET 67
0.0050
THR 68
0.0047
ILE 69
0.0059
PHE 70
0.0045
ALA 71
0.0047
LEU 72
0.0050
ASN 73
0.0028
VAL 74
0.0025
MET 75
0.0029
PRO 76
0.0037
TYR 77
0.0027
ILE 78
0.0031
VAL 79
0.0042
SER 80
0.0042
SER 81
0.0042
ILE 82
0.0051
ILE 83
0.0068
VAL 84
0.0071
GLN 85
0.0073
LEU 86
0.0085
LEU 87
0.0107
SER 88
0.0115
VAL 89
0.0113
ALA 90
0.0145
ILE 91
0.0174
PRO 92
0.0187
THR 93
0.0195
LEU 94
0.0152
ASN 95
0.0143
GLU 96
0.0172
MET 97
0.0160
ARG 98
0.0127
GLN 99
0.0138
ASP 100
0.0174
GLY 101
0.0160
GLU 102
0.0150
LEU 103
0.0164
GLY 104
0.0144
ARG 105
0.0115
MET 106
0.0115
LYS 107
0.0119
MET 108
0.0098
SER 109
0.0068
THR 110
0.0068
TYR 111
0.0074
THR 112
0.0051
ARG 113
0.0037
TYR 114
0.0046
LEU 115
0.0043
SER 116
0.0041
VAL 117
0.0050
ALA 118
0.0057
PHE 119
0.0062
CYS 120
0.0068
ILE 121
0.0088
ALA 122
0.0094
GLN 123
0.0082
GLY 124
0.0080
LEU 125
0.0105
VAL 126
0.0106
ILE 127
0.0089
LEU 128
0.0095
LEU 129
0.0116
GLY 130
0.0112
LEU 131
0.0092
GLU 132
0.0105
ARG 133
0.0124
MET 134
0.0110
ASN 135
0.0111
SER 136
0.0164
ASP 137
0.0182
GLU 138
0.0164
VAL 139
0.0103
MET 140
0.0072
VAL 141
0.0064
VAL 142
0.0065
ILE 143
0.0046
ASN 144
0.0068
PRO 145
0.0105
GLY 146
0.0131
ILE 147
0.0150
MET 148
0.0127
PHE 149
0.0107
ARG 150
0.0120
VAL 151
0.0138
VAL 152
0.0115
GLY 153
0.0097
ILE 154
0.0108
SER 155
0.0111
SER 156
0.0092
LEU 157
0.0074
LEU 158
0.0080
ALA 159
0.0077
GLY 160
0.0059
THR 161
0.0050
MET 162
0.0048
PHE 163
0.0042
LEU 164
0.0032
LEU 165
0.0028
TRP 166
0.0036
LEU 167
0.0038
GLY 168
0.0033
GLU 169
0.0044
ARG 170
0.0056
ILE 171
0.0053
ASN 172
0.0059
ALA 173
0.0072
LYS 174
0.0078
GLY 175
0.0059
ILE 176
0.0050
GLY 177
0.0043
ASN 178
0.0036
GLY 179
0.0032
ILE 180
0.0026
SER 181
0.0023
LEU 182
0.0026
ILE 183
0.0024
ILE 184
0.0017
PHE 185
0.0019
VAL 186
0.0021
GLY 187
0.0016
ILE 188
0.0014
ILE 189
0.0016
SER 190
0.0015
GLU 191
0.0012
LEU 192
0.0010
PRO 193
0.0017
SER 194
0.0017
SER 195
0.0012
ILE 196
0.0023
SER 197
0.0036
SER 198
0.0032
VAL 199
0.0036
PHE 200
0.0056
LEU 201
0.0061
LEU 202
0.0054
GLY 203
0.0076
LYS 204
0.0094
ASN 205
0.0086
GLY 206
0.0092
GLU 207
0.0068
VAL 208
0.0069
SER 209
0.0095
GLY 210
0.0098
LEU 211
0.0095
VAL 212
0.0073
VAL 213
0.0060
LEU 214
0.0064
SER 215
0.0058
MET 216
0.0032
LEU 217
0.0029
LEU 218
0.0032
ALA 219
0.0026
PHE 220
0.0006
PHE 221
0.0007
ALA 222
0.0008
LEU 223
0.0009
PHE 224
0.0008
LEU 225
0.0010
LEU 226
0.0012
ILE 227
0.0007
ILE 228
0.0006
PHE 229
0.0019
PHE 230
0.0017
GLU 231
0.0013
ARG 232
0.0020
SER 233
0.0032
TYR 234
0.0045
ARG 235
0.0050
LYS 236
0.0072
VAL 237
0.0061
PHE 238
0.0106
VAL 239
0.0104
GLN 240
0.0127
TYR 241
0.0156
PRO 242
0.0149
LYS 243
0.0182
ARG 244
0.0219
GLN 245
0.0121
THR 246
0.0140
GLY 247
0.0207
GLY 248
0.0151
ARG 249
0.0185
PHE 250
0.0178
TYR 251
0.0130
ASN 252
0.0241
SER 253
0.0212
ASP 254
0.0231
SER 255
0.0210
SER 256
0.0178
TYR 257
0.0138
ILE 258
0.0117
PRO 259
0.0071
LEU 260
0.0043
LYS 261
0.0022
ILE 262
0.0019
ASN 263
0.0020
THR 264
0.0021
ALA 265
0.0019
GLY 266
0.0015
VAL 267
0.0014
ILE 268
0.0022
PRO 269
0.0020
PRO 270
0.0018
ILE 271
0.0014
PHE 272
0.0023
ALA 273
0.0019
ASN 274
0.0015
ALA 275
0.0022
LEU 276
0.0026
LEU 277
0.0027
LEU 278
0.0027
SER 279
0.0040
SER 280
0.0048
ILE 281
0.0049
SER 282
0.0056
LEU 283
0.0070
VAL 284
0.0074
ARG 285
0.0078
PHE 286
0.0079
HSD 287
0.0086
SER 288
0.0088
GLY 289
0.0128
SER 290
0.0122
GLU 291
0.0124
TRP 292
0.0104
ALA 293
0.0095
ASP 294
0.0102
VAL 295
0.0100
LEU 296
0.0081
LEU 297
0.0079
ARG 298
0.0092
TYR 299
0.0076
LEU 300
0.0058
SER 301
0.0059
SER 302
0.0050
GLU 303
0.0031
GLY 304
0.0048
ILE 305
0.0049
LEU 306
0.0053
TYR 307
0.0032
VAL 308
0.0024
SER 309
0.0028
VAL 310
0.0025
TYR 311
0.0018
ILE 312
0.0016
ALA 313
0.0020
LEU 314
0.0020
ILE 315
0.0015
MET 316
0.0020
PHE 317
0.0024
PHE 318
0.0025
THR 319
0.0026
PHE 320
0.0024
PHE 321
0.0034
TYR 322
0.0030
THR 323
0.0028
SER 324
0.0027
LEU 325
0.0037
VAL 326
0.0049
PHE 327
0.0051
ASP 328
0.0127
THR 329
0.0133
LYS 330
0.0184
GLU 331
0.0197
THR 332
0.0167
SER 333
0.0172
GLU 334
0.0250
MET 335
0.0255
LEU 336
0.0185
LYS 337
0.0231
LYS 338
0.0326
ASN 339
0.0293
GLY 340
0.0168
GLY 341
0.0129
PHE 342
0.0055
VAL 343
0.0024
PRO 344
0.0088
GLY 345
0.0142
LYS 346
0.0136
ARG 347
0.0178
PRO 348
0.0175
GLY 349
0.0224
LYS 350
0.0252
ALA 351
0.0200
THR 352
0.0115
LYS 353
0.0142
GLU 354
0.0143
TYR 355
0.0075
PHE 356
0.0056
ASP 357
0.0081
GLN 358
0.0043
VAL 359
0.0015
ILE 360
0.0028
GLY 361
0.0019
ARG 362
0.0018
ILE 363
0.0021
THR 364
0.0021
VAL 365
0.0023
LEU 366
0.0022
GLY 367
0.0017
ALA 368
0.0018
ILE 369
0.0020
TYR 370
0.0014
LEU 371
0.0013
SER 372
0.0014
VAL 373
0.0012
VAL 374
0.0009
CYS 375
0.0007
VAL 376
0.0006
VAL 377
0.0005
PRO 378
0.0006
GLU 379
0.0009
ILE 380
0.0009
VAL 381
0.0008
ARG 382
0.0015
HSD 383
0.0014
TYR 384
0.0014
CYS 385
0.0029
ALA 386
0.0023
VAL 387
0.0019
SER 388
0.0014
PHE 389
0.0015
THR 390
0.0011
LEU 391
0.0010
GLY 392
0.0010
GLY 393
0.0009
THR 394
0.0009
SER 395
0.0008
PHE 396
0.0008
LEU 397
0.0007
ILE 398
0.0009
ILE 399
0.0010
VAL 400
0.0010
ASN 401
0.0013
VAL 402
0.0018
ILE 403
0.0019
ASN 404
0.0019
ASP 405
0.0025
THR 406
0.0033
PHE 407
0.0032
SER 408
0.0034
GLN 409
0.0042
VAL 410
0.0043
GLN 411
0.0043
THR 412
0.0043
GLN 413
0.0044
VAL 414
0.0041
TYR 415
0.0031
SER 416
0.0027
GLY 417
0.0044
ARG 418
0.0051
TYR 419
0.0045
SER 420
0.0053
ALA 421
0.0072
LEU 422
0.0078
MET 423
0.0068
LYS 424
0.0069
LYS 425
0.0076
SER 426
0.0080
GLU 427
0.0060
LEU 428
0.0048
TRP 429
0.0058
LYS 430
0.0084
LYS 431
0.0097
VAL 432
0.0078
LYS 433
0.0086
MET 434
0.0161
PHE 435
0.0098
LEU 436
0.0040
ALA 437
0.0106
MET 438
0.0132
ILE 439
0.0103
GLY 440
0.0131
SER 441
0.0144
PHE 442
0.0135
ALA 443
0.0126
ARG 444
0.0128
PHE 445
0.0096
LEU 446
0.0088
CYS 447
0.0085
ASP 448
0.0059
VAL 449
0.0044
LYS 450
0.0050
GLN 451
0.0044
GLU 452
0.0028
ALA 453
0.0027
LEU 454
0.0027
GLN 455
0.0032
VAL 456
0.0037
SER 457
0.0051
TRP 458
0.0042
ALA 459
0.0038
SER 460
0.0047
ARG 461
0.0048
LYS 462
0.0038
GLU 463
0.0027
VAL 464
0.0016
SER 465
0.0017
VAL 466
0.0004
PHE 467
0.0004
LEU 468
0.0006
LEU 469
0.0011
ILE 470
0.0016
VAL 471
0.0014
LEU 472
0.0016
LEU 473
0.0025
THR 474
0.0025
VAL 475
0.0020
VAL 476
0.0025
VAL 477
0.0032
SER 478
0.0029
SER 479
0.0025
ILE 480
0.0033
LEU 481
0.0037
PHE 482
0.0034
SER 483
0.0036
CYS 484
0.0039
VAL 485
0.0035
ASP 486
0.0036
PHE 487
0.0045
VAL 488
0.0041
PHE 489
0.0035
LEU 490
0.0038
ARG 491
0.0051
LEU 492
0.0048
VAL 493
0.0040
LYS 494
0.0048
ILE 495
0.0064
ALA 496
0.0061
LEU 497
0.0049
GLY 498
0.0051
VAL 499
0.0037
VAL 500
0.0042
TYR 501
0.0039
ALA 502
0.0057
ALA 503
0.0055
MET 504
0.0688
SER 505
0.0580
PHE 506
0.0337
VAL 507
0.0246
SER 508
0.0199
CYS 509
0.0200
LEU 510
0.0066
MET 511
0.0062
PHE 512
0.0131
LEU 513
0.0128
THR 514
0.0122
ALA 515
0.0160
ALA 516
0.0154
GLN 517
0.0132
VAL 518
0.0151
PHE 519
0.0154
LEU 520
0.0131
ALA 521
0.0117
PHE 522
0.0121
LEU 523
0.0112
LEU 524
0.0086
VAL 525
0.0073
LEU 526
0.0078
LEU 527
0.0063
VAL 528
0.0041
LEU 529
0.0043
LEU 530
0.0039
GLN 531
0.0039
SER 532
0.0062
PRO 533
0.0070
GLU 534
0.0080
SER 535
0.0075
ASP 536
0.0080
THR 537
0.0051
LEU 538
0.0053
GLY 539
0.0050
GLY 540
0.0034
PHE 541
0.0024
GLY 542
0.0019
GLY 543
0.0026
PRO 544
0.0024
GLN 545
0.0031
CYS 546
0.0063
ASN 547
0.0054
LEU 548
0.0081
GLY 549
0.0061
SER 550
0.0062
MET 551
0.0085
PHE 552
0.0132
GLY 553
0.0138
LYS 554
0.0141
SER 555
0.0142
SER 556
0.0106
SER 557
0.0118
SER 558
0.0104
SER 559
0.0077
PHE 560
0.0076
ILE 561
0.0056
ALA 562
0.0065
LYS 563
0.0092
LEU 564
0.0086
THR 565
0.0070
ALA 566
0.0082
VAL 567
0.0107
VAL 568
0.0102
ALA 569
0.0083
ALA 570
0.0092
ALA 571
0.0112
PHE 572
0.0101
ILE 573
0.0075
VAL 574
0.0092
ASN 575
0.0106
THR 576
0.0081
ILE 577
0.0069
LEU 578
0.0079
LEU 579
0.0081
VAL 580
0.0060
GLY 581
0.0058
THR 582
0.0056
ASN 583
0.0048
ALA 584
0.0050
ARG 585
0.0060
ARG 586
0.0085
VAL 587
0.0098
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.