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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 = 0.2244
MET 1
0.2244
ASP 2
0.1469
SER 3
0.0490
PRO 4
0.0093
GLY 5
0.0065
TYR 6
0.0124
ASN 7
0.0110
CYS 8
0.0110
PHE 9
0.0103
VAL 10
0.0110
ASP 11
0.0121
LYS 12
0.0125
ASP 13
0.0137
LYS 14
0.0123
MET 15
0.0113
ASP 16
0.0126
ALA 17
0.0130
ALA 18
0.0111
ILE 19
0.0106
GLN 20
0.0123
ASP 21
0.0123
LEU 22
0.0136
GLY 23
0.0127
PRO 24
0.0136
LYS 25
0.0141
GLU 26
0.0143
LEU 27
0.0134
SER 28
0.0153
CYS 29
0.0143
THR 30
0.0141
GLU 31
0.0141
LEU 32
0.0121
GLN 33
0.0128
GLU 34
0.0128
LEU 35
0.0109
LYS 36
0.0097
GLN 37
0.0107
LEU 38
0.0104
ALA 39
0.0082
ARG 40
0.0077
GLN 41
0.0088
GLY 42
0.0081
TYR 43
0.0103
TRP 44
0.0099
ALA 45
0.0083
GLN 46
0.0101
SER 47
0.0106
HIS 48
0.0097
ALA 49
0.0105
LEU 50
0.0101
ARG 51
0.0085
GLY 52
0.0088
LYS 53
0.0098
VAL 54
0.0088
TYR 55
0.0071
GLN 56
0.0077
ARG 57
0.0086
LEU 58
0.0072
ILE 59
0.0054
ARG 60
0.0062
ASP 61
0.0067
ILE 62
0.0050
PRO 63
0.0050
CYS 64
0.0034
ARG 65
0.0033
THR 66
0.0030
VAL 67
0.0012
THR 68
0.0012
PRO 69
0.0028
ASP 70
0.0046
ALA 71
0.0068
SER 72
0.0074
VAL 73
0.0063
TYR 74
0.0072
SER 75
0.0096
ASP 76
0.0094
ILE 77
0.0092
VAL 78
0.0103
GLY 79
0.0133
LYS 80
0.0130
ILE 81
0.0118
VAL 82
0.0130
GLY 83
0.0175
LYS 84
0.0204
HIS 85
0.0171
SER 86
0.0163
SER 87
0.0133
SER 88
0.0123
CYS 89
0.0128
LEU 90
0.0115
PRO 91
0.0103
LEU 92
0.0078
PRO 93
0.0072
GLU 94
0.0065
PHE 95
0.0053
VAL 96
0.0047
ASP 97
0.0055
ASN 98
0.0059
THR 99
0.0046
GLN 100
0.0055
VAL 101
0.0054
PRO 102
0.0049
SER 103
0.0075
TYR 104
0.0073
CYS 105
0.0095
LEU 106
0.0096
ASN 107
0.0113
ALA 108
0.0117
ARG 109
0.0114
GLY 110
0.0097
GLU 111
0.0091
GLY 112
0.0103
ALA 113
0.0092
VAL 114
0.0072
ARG 115
0.0080
LYS 116
0.0088
ILE 117
0.0067
LEU 118
0.0057
LEU 119
0.0076
CYS 120
0.0068
LEU 121
0.0048
ALA 122
0.0060
ASN 123
0.0070
GLN 124
0.0048
PHE 125
0.0045
PRO 126
0.0066
ASP 127
0.0059
ILE 128
0.0047
SER 129
0.0053
PHE 130
0.0043
CYS 131
0.0030
PRO 132
0.0027
ALA 133
0.0014
LEU 134
0.0020
PRO 135
0.0036
ALA 136
0.0031
VAL 137
0.0029
VAL 138
0.0043
ALA 139
0.0057
LEU 140
0.0055
LEU 141
0.0057
LEU 142
0.0074
HIS 143
0.0083
TYR 144
0.0082
SER 145
0.0086
ILE 146
0.0094
ASP 147
0.0090
GLU 148
0.0085
ALA 149
0.0075
GLU 150
0.0072
CYS 151
0.0065
PHE 152
0.0053
GLU 153
0.0046
LYS 154
0.0044
ALA 155
0.0030
CYS 156
0.0021
ARG 157
0.0023
ILE 158
0.0019
LEU 159
0.0011
ALA 160
0.0017
CYS 161
0.0030
ASN 162
0.0046
ASP 163
0.0051
PRO 164
0.0057
GLY 165
0.0059
ARG 166
0.0047
ARG 167
0.0037
LEU 168
0.0026
ILE 169
0.0021
ASP 170
0.0031
GLN 171
0.0035
SER 172
0.0043
PHE 173
0.0046
LEU 174
0.0051
ALA 175
0.0045
PHE 176
0.0041
GLU 177
0.0047
SER 178
0.0051
SER 179
0.0046
CYS 180
0.0047
MET 181
0.0053
THR 182
0.0053
PHE 183
0.0051
GLY 184
0.0054
ASP 185
0.0056
LEU 186
0.0055
VAL 187
0.0057
ASN 188
0.0056
LYS 189
0.0055
TYR 190
0.0057
CYS 191
0.0060
GLN 192
0.0059
ALA 193
0.0065
ALA 194
0.0063
HIS 195
0.0061
LYS 196
0.0065
LEU 197
0.0067
MET 198
0.0064
VAL 199
0.0064
ALA 200
0.0070
VAL 201
0.0070
SER 202
0.0069
GLU 203
0.0062
ASP 204
0.0061
VAL 205
0.0058
LEU 206
0.0055
GLN 207
0.0053
VAL 208
0.0054
TYR 209
0.0051
ALA 210
0.0046
ASP 211
0.0038
TRP 212
0.0038
GLN 213
0.0028
ARG 214
0.0020
TRP 215
0.0021
LEU 216
0.0018
PHE 217
0.0007
GLY 218
0.0012
GLU 219
0.0006
LEU 220
0.0011
PRO 221
0.0032
LEU 222
0.0052
CYS 223
0.0054
TYR 224
0.0039
PHE 225
0.0034
ALA 226
0.0046
ARG 227
0.0050
VAL 228
0.0037
PHE 229
0.0037
ASP 230
0.0055
VAL 231
0.0056
PHE 232
0.0040
LEU 233
0.0046
VAL 234
0.0064
GLU 235
0.0056
GLY 236
0.0041
TYR 237
0.0035
LYS 238
0.0047
VAL 239
0.0042
LEU 240
0.0032
TYR 241
0.0043
ARG 242
0.0047
VAL 243
0.0040
ALA 244
0.0039
LEU 245
0.0049
ALA 246
0.0048
ILE 247
0.0042
LEU 248
0.0049
LYS 249
0.0057
PHE 250
0.0053
PHE 251
0.0050
HIS 252
0.0061
LYS 253
0.0067
VAL 254
0.0062
ARG 255
0.0065
ALA 256
0.0077
GLY 257
0.0084
GLN 258
0.0077
PRO 259
0.0078
LEU 260
0.0070
GLU 261
0.0064
SER 262
0.0062
ASP 263
0.0068
SER 264
0.0058
VAL 265
0.0054
LYS 266
0.0047
GLN 267
0.0039
ASP 268
0.0043
ILE 269
0.0039
ARG 270
0.0027
THR 271
0.0023
PHE 272
0.0028
VAL 273
0.0021
ARG 274
0.0007
ASP 275
0.0013
ILE 276
0.0023
ALA 277
0.0028
LYS 278
0.0027
THR 279
0.0038
VAL 280
0.0040
SER 281
0.0046
PRO 282
0.0045
GLU 283
0.0060
LYS 284
0.0056
LEU 285
0.0046
LEU 286
0.0050
GLU 287
0.0065
LYS 288
0.0062
ALA 289
0.0053
PHE 290
0.0062
ALA 291
0.0070
ILE 292
0.0056
ARG 293
0.0046
LEU 294
0.0045
PHE 295
0.0058
SER 296
0.0060
ARG 297
0.0056
LYS 298
0.0057
GLU 299
0.0056
ILE 300
0.0055
GLN 301
0.0056
LEU 302
0.0057
LEU 303
0.0056
GLN 304
0.0053
MET 305
0.0056
ALA 306
0.0056
ASN 307
0.0055
GLU 308
0.0054
LYS 309
0.0054
ALA 310
0.0057
LEU 311
0.0054
LYS 312
0.0057
GLN 313
0.0055
LYS 314
0.0052
GLY 315
0.0052
ILE 316
0.0057
THR 317
0.0061
VAL 318
0.0058
LYS 319
0.0065
GLN 320
0.0061
LYS 321
0.0057
SER 322
0.0052
VAL 323
0.0061
SER 324
0.0063
LEU 325
0.0046
SER 326
0.0040
LYS 327
0.0049
ARG 328
0.0053
GLN 329
0.0052
PHE 330
0.0054
VAL 331
0.0062
HIS 332
0.0062
LEU 333
0.0057
ALA 334
0.0063
VAL 335
0.0055
HIS 336
0.0066
ALA 337
0.0072
GLU 338
0.0083
ASN 339
0.0074
PHE 340
0.0060
ARG 341
0.0053
SER 342
0.0037
GLU 343
0.0033
ILE 344
0.0016
VAL 345
0.0021
SER 346
0.0038
VAL 347
0.0050
ARG 348
0.0052
GLU 349
0.0037
MET 350
0.0037
ARG 351
0.0050
ASP 352
0.0048
ILE 353
0.0037
TRP 354
0.0044
SER 355
0.0053
TRP 356
0.0045
VAL 357
0.0042
PRO 358
0.0048
GLU 359
0.0052
ARG 360
0.0050
PHE 361
0.0044
ALA 362
0.0049
LEU 363
0.0053
CYS 364
0.0049
GLN 365
0.0052
PRO 366
0.0044
LEU 367
0.0053
LEU 368
0.0049
LEU 369
0.0050
PHE 370
0.0056
SER 371
0.0055
SER 372
0.0062
LEU 373
0.0068
GLN 374
0.0080
HIS 375
0.0084
GLY 376
0.0086
TYR 377
0.0082
SER 378
0.0088
LEU 379
0.0077
ALA 380
0.0089
ARG 381
0.0086
PHE 382
0.0066
TYR 383
0.0066
PHE 384
0.0081
GLN 385
0.0071
CYS 386
0.0052
GLU 387
0.0058
GLY 388
0.0054
HIS 389
0.0043
GLU 390
0.0027
PRO 391
0.0020
THR 392
0.0018
LEU 393
0.0013
LEU 394
0.0013
LEU 395
0.0011
ILE 396
0.0023
LYS 397
0.0025
THR 398
0.0041
THR 399
0.0049
GLN 400
0.0047
LYS 401
0.0028
GLU 402
0.0033
VAL 403
0.0019
CYS 404
0.0022
GLY 405
0.0013
ALA 406
0.0012
TYR 407
0.0011
LEU 408
0.0004
SER 409
0.0014
THR 410
0.0008
ASP 411
0.0026
TRP 412
0.0039
SER 413
0.0050
GLU 414
0.0038
ARG 415
0.0057
ASN 416
0.0075
LYS 417
0.0070
PHE 418
0.0084
GLY 419
0.0103
GLY 420
0.0101
LYS 421
0.0097
LEU 422
0.0080
GLY 423
0.0068
PHE 424
0.0045
PHE 425
0.0029
GLY 426
0.0016
THR 427
0.0023
GLY 428
0.0032
GLU 429
0.0030
CYS 430
0.0020
PHE 431
0.0027
VAL 432
0.0027
PHE 433
0.0030
ARG 434
0.0033
LEU 435
0.0029
GLN 436
0.0033
PRO 437
0.0046
GLU 438
0.0053
VAL 439
0.0043
GLN 440
0.0047
ARG 441
0.0040
TYR 442
0.0044
GLU 443
0.0040
TRP 444
0.0039
VAL 445
0.0042
VAL 446
0.0045
ILE 447
0.0044
LYS 448
0.0049
HIS 449
0.0050
PRO 450
0.0047
GLU 451
0.0060
LEU 452
0.0058
THR 453
0.0058
LYS 454
0.0078
PRO 455
0.0101
PRO 456
0.0093
PRO 457
0.0124
LEU 458
0.0155
MET 459
0.0130
ALA 460
0.0238
ALA 461
0.0307
GLU 462
0.0358
PRO 463
0.0342
THR 464
0.0289
ALA 465
0.0195
PRO 466
0.0236
LEU 467
0.0307
SER 468
0.0237
HIS 469
0.0238
SER 470
0.0179
ALA 471
0.0080
SER 472
0.0058
SER 473
0.0016
ASP 474
0.0030
PRO 475
0.0039
ALA 476
0.0056
ASP 477
0.0047
ARG 478
0.0034
LEU 479
0.0040
SER 480
0.0040
PRO 481
0.0041
PHE 482
0.0044
LEU 483
0.0037
ALA 484
0.0033
ALA 485
0.0033
ARG 486
0.0038
HIS 487
0.0047
PHE 488
0.0045
ASN 489
0.0049
LEU 490
0.0042
PRO 491
0.0052
SER 492
0.0043
LYS 493
0.0033
THR 494
0.0046
GLU 495
0.0041
SER 496
0.0035
MET 497
0.0040
PHE 498
0.0030
MET 499
0.0032
ALA 500
0.0047
GLY 501
0.0056
GLY 502
0.0080
SER 503
0.0095
ASP 504
0.0096
CYS 505
0.0077
LEU 506
0.0058
ILE 507
0.0054
VAL 508
0.0037
GLY 509
0.0044
GLY 510
0.0057
GLY 511
0.0068
GLY 512
0.0085
GLY 513
0.0080
GLN 514
0.0067
ALA 515
0.0055
LEU 516
0.0050
TYR 517
0.0064
ILE 518
0.0065
ASP 519
0.0082
GLY 520
0.0089
ASP 521
0.0091
LEU 522
0.0072
ASN 523
0.0078
ARG 524
0.0079
GLY 525
0.0069
ARG 526
0.0073
THR 527
0.0066
SER 528
0.0078
HIS 529
0.0077
CYS 530
0.0066
ASP 531
0.0065
THR 532
0.0047
PHE 533
0.0049
ASN 534
0.0064
ASN 535
0.0063
GLN 536
0.0073
PRO 537
0.0069
LEU 538
0.0051
CYS 539
0.0055
SER 540
0.0071
GLU 541
0.0081
ASN 542
0.0084
PHE 543
0.0071
LEU 544
0.0069
ILE 545
0.0056
ALA 546
0.0049
ALA 547
0.0041
VAL 548
0.0038
GLU 549
0.0033
ALA 550
0.0027
TRP 551
0.0030
GLY 552
0.0037
PHE 553
0.0039
GLN 554
0.0048
ASP 555
0.0051
PRO 556
0.0059
ASP 557
0.0055
THR 558
0.0054
GLN 559
0.0075
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.