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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 = 0.2424
MET 1
0.2424
ASP 2
0.1029
SER 3
0.0726
PRO 4
0.0258
GLY 5
0.0154
TYR 6
0.0074
ASN 7
0.0069
CYS 8
0.0042
PHE 9
0.0039
VAL 10
0.0037
ASP 11
0.0083
LYS 12
0.0068
ASP 13
0.0083
LYS 14
0.0089
MET 15
0.0059
ASP 16
0.0058
ALA 17
0.0085
ALA 18
0.0086
ILE 19
0.0076
GLN 20
0.0083
ASP 21
0.0079
LEU 22
0.0101
GLY 23
0.0101
PRO 24
0.0104
LYS 25
0.0106
GLU 26
0.0109
LEU 27
0.0109
SER 28
0.0129
CYS 29
0.0122
THR 30
0.0121
GLU 31
0.0123
LEU 32
0.0107
GLN 33
0.0109
GLU 34
0.0113
LEU 35
0.0101
LYS 36
0.0088
GLN 37
0.0097
LEU 38
0.0099
ALA 39
0.0084
ARG 40
0.0077
GLN 41
0.0091
GLY 42
0.0088
TYR 43
0.0101
TRP 44
0.0092
ALA 45
0.0085
GLN 46
0.0089
SER 47
0.0078
HIS 48
0.0062
ALA 49
0.0069
LEU 50
0.0078
ARG 51
0.0071
GLY 52
0.0066
LYS 53
0.0074
VAL 54
0.0076
TYR 55
0.0068
GLN 56
0.0067
ARG 57
0.0078
LEU 58
0.0072
ILE 59
0.0064
ARG 60
0.0072
ASP 61
0.0078
ILE 62
0.0067
PRO 63
0.0071
CYS 64
0.0066
ARG 65
0.0068
THR 66
0.0076
VAL 67
0.0055
THR 68
0.0047
PRO 69
0.0041
ASP 70
0.0042
ALA 71
0.0050
SER 72
0.0055
VAL 73
0.0049
TYR 74
0.0050
SER 75
0.0059
ASP 76
0.0063
ILE 77
0.0059
VAL 78
0.0060
GLY 79
0.0072
LYS 80
0.0070
ILE 81
0.0063
VAL 82
0.0068
GLY 83
0.0083
LYS 84
0.0093
HIS 85
0.0082
SER 86
0.0074
SER 87
0.0061
SER 88
0.0060
CYS 89
0.0070
LEU 90
0.0066
PRO 91
0.0059
LEU 92
0.0048
PRO 93
0.0042
GLU 94
0.0028
PHE 95
0.0025
VAL 96
0.0029
ASP 97
0.0028
ASN 98
0.0036
THR 99
0.0031
GLN 100
0.0035
VAL 101
0.0040
PRO 102
0.0047
SER 103
0.0052
TYR 104
0.0057
CYS 105
0.0050
LEU 106
0.0046
ASN 107
0.0044
ALA 108
0.0044
ARG 109
0.0029
GLY 110
0.0036
GLU 111
0.0046
GLY 112
0.0047
ALA 113
0.0045
VAL 114
0.0047
ARG 115
0.0051
LYS 116
0.0053
ILE 117
0.0048
LEU 118
0.0044
LEU 119
0.0048
CYS 120
0.0047
LEU 121
0.0038
ALA 122
0.0036
ASN 123
0.0039
GLN 124
0.0036
PHE 125
0.0031
PRO 126
0.0028
ASP 127
0.0036
ILE 128
0.0031
SER 129
0.0026
PHE 130
0.0023
CYS 131
0.0024
PRO 132
0.0022
ALA 133
0.0030
LEU 134
0.0035
PRO 135
0.0038
ALA 136
0.0043
VAL 137
0.0045
VAL 138
0.0045
ALA 139
0.0047
LEU 140
0.0051
LEU 141
0.0049
LEU 142
0.0044
HIS 143
0.0046
TYR 144
0.0045
SER 145
0.0039
ILE 146
0.0034
ASP 147
0.0043
GLU 148
0.0044
ALA 149
0.0045
GLU 150
0.0044
CYS 151
0.0046
PHE 152
0.0042
GLU 153
0.0042
LYS 154
0.0044
ALA 155
0.0039
CYS 156
0.0038
ARG 157
0.0051
ILE 158
0.0045
LEU 159
0.0038
ALA 160
0.0047
CYS 161
0.0054
ASN 162
0.0063
ASP 163
0.0067
PRO 164
0.0061
GLY 165
0.0058
ARG 166
0.0055
ARG 167
0.0048
LEU 168
0.0042
ILE 169
0.0033
ASP 170
0.0029
GLN 171
0.0031
SER 172
0.0032
PHE 173
0.0028
LEU 174
0.0034
ALA 175
0.0033
PHE 176
0.0025
GLU 177
0.0029
SER 178
0.0033
SER 179
0.0027
CYS 180
0.0026
MET 181
0.0032
THR 182
0.0029
PHE 183
0.0022
GLY 184
0.0029
ASP 185
0.0032
LEU 186
0.0026
VAL 187
0.0028
ASN 188
0.0034
LYS 189
0.0034
TYR 190
0.0024
CYS 191
0.0026
GLN 192
0.0033
ALA 193
0.0032
ALA 194
0.0027
HIS 195
0.0031
LYS 196
0.0034
LEU 197
0.0034
MET 198
0.0037
VAL 199
0.0042
ALA 200
0.0046
VAL 201
0.0041
SER 202
0.0040
GLU 203
0.0042
ASP 204
0.0040
VAL 205
0.0037
LEU 206
0.0036
GLN 207
0.0035
VAL 208
0.0026
TYR 209
0.0023
ALA 210
0.0022
ASP 211
0.0011
TRP 212
0.0009
GLN 213
0.0013
ARG 214
0.0014
TRP 215
0.0018
LEU 216
0.0026
PHE 217
0.0031
GLY 218
0.0028
GLU 219
0.0032
LEU 220
0.0040
PRO 221
0.0052
LEU 222
0.0060
CYS 223
0.0068
TYR 224
0.0058
PHE 225
0.0054
ALA 226
0.0059
ARG 227
0.0064
VAL 228
0.0053
PHE 229
0.0055
ASP 230
0.0065
VAL 231
0.0063
PHE 232
0.0053
LEU 233
0.0062
VAL 234
0.0071
GLU 235
0.0057
GLY 236
0.0048
TYR 237
0.0035
LYS 238
0.0033
VAL 239
0.0033
LEU 240
0.0025
TYR 241
0.0015
ARG 242
0.0017
VAL 243
0.0019
ALA 244
0.0012
LEU 245
0.0010
ALA 246
0.0018
ILE 247
0.0020
LEU 248
0.0018
LYS 249
0.0022
PHE 250
0.0031
PHE 251
0.0033
HIS 252
0.0034
LYS 253
0.0043
VAL 254
0.0051
ARG 255
0.0051
ALA 256
0.0059
GLY 257
0.0076
GLN 258
0.0077
PRO 259
0.0079
LEU 260
0.0069
GLU 261
0.0069
SER 262
0.0064
ASP 263
0.0065
SER 264
0.0049
VAL 265
0.0039
LYS 266
0.0028
GLN 267
0.0034
ASP 268
0.0042
ILE 269
0.0029
ARG 270
0.0028
THR 271
0.0043
PHE 272
0.0042
VAL 273
0.0034
ARG 274
0.0045
ASP 275
0.0056
ILE 276
0.0050
ALA 277
0.0067
LYS 278
0.0074
THR 279
0.0063
VAL 280
0.0057
SER 281
0.0063
PRO 282
0.0059
GLU 283
0.0063
LYS 284
0.0053
LEU 285
0.0042
LEU 286
0.0045
GLU 287
0.0043
LYS 288
0.0031
ALA 289
0.0029
PHE 290
0.0032
ALA 291
0.0024
ILE 292
0.0018
ARG 293
0.0015
LEU 294
0.0019
PHE 295
0.0015
SER 296
0.0026
ARG 297
0.0035
LYS 298
0.0029
GLU 299
0.0027
ILE 300
0.0028
GLN 301
0.0033
LEU 302
0.0036
LEU 303
0.0034
GLN 304
0.0032
MET 305
0.0039
ALA 306
0.0042
ASN 307
0.0039
GLU 308
0.0041
LYS 309
0.0045
ALA 310
0.0047
LEU 311
0.0045
LYS 312
0.0050
GLN 313
0.0053
LYS 314
0.0051
GLY 315
0.0052
ILE 316
0.0047
THR 317
0.0048
VAL 318
0.0044
LYS 319
0.0044
GLN 320
0.0040
LYS 321
0.0032
SER 322
0.0024
VAL 323
0.0030
SER 324
0.0045
LEU 325
0.0041
SER 326
0.0045
LYS 327
0.0057
ARG 328
0.0049
GLN 329
0.0048
PHE 330
0.0042
VAL 331
0.0048
HIS 332
0.0047
LEU 333
0.0044
ALA 334
0.0047
VAL 335
0.0036
HIS 336
0.0039
ALA 337
0.0047
GLU 338
0.0044
ASN 339
0.0028
PHE 340
0.0029
ARG 341
0.0035
SER 342
0.0038
GLU 343
0.0054
ILE 344
0.0046
VAL 345
0.0049
SER 346
0.0046
VAL 347
0.0044
ARG 348
0.0052
GLU 349
0.0047
MET 350
0.0036
ARG 351
0.0042
ASP 352
0.0045
ILE 353
0.0039
TRP 354
0.0039
SER 355
0.0047
TRP 356
0.0047
VAL 357
0.0044
PRO 358
0.0043
GLU 359
0.0041
ARG 360
0.0041
PHE 361
0.0041
ALA 362
0.0042
LEU 363
0.0043
CYS 364
0.0037
GLN 365
0.0033
PRO 366
0.0025
LEU 367
0.0013
LEU 368
0.0021
LEU 369
0.0022
PHE 370
0.0039
SER 371
0.0049
SER 372
0.0060
LEU 373
0.0073
GLN 374
0.0074
HIS 375
0.0072
GLY 376
0.0081
TYR 377
0.0074
SER 378
0.0073
LEU 379
0.0062
ALA 380
0.0075
ARG 381
0.0071
PHE 382
0.0050
TYR 383
0.0054
PHE 384
0.0065
GLN 385
0.0047
CYS 386
0.0036
GLU 387
0.0050
GLY 388
0.0040
HIS 389
0.0027
GLU 390
0.0033
PRO 391
0.0030
THR 392
0.0019
LEU 393
0.0017
LEU 394
0.0008
LEU 395
0.0021
ILE 396
0.0030
LYS 397
0.0051
THR 398
0.0059
THR 399
0.0078
GLN 400
0.0082
LYS 401
0.0080
GLU 402
0.0064
VAL 403
0.0049
CYS 404
0.0035
GLY 405
0.0022
ALA 406
0.0025
TYR 407
0.0030
LEU 408
0.0031
SER 409
0.0043
THR 410
0.0045
ASP 411
0.0042
TRP 412
0.0047
SER 413
0.0063
GLU 414
0.0068
ARG 415
0.0073
ASN 416
0.0085
LYS 417
0.0093
PHE 418
0.0111
GLY 419
0.0120
GLY 420
0.0117
LYS 421
0.0111
LEU 422
0.0085
GLY 423
0.0085
PHE 424
0.0064
PHE 425
0.0065
GLY 426
0.0057
THR 427
0.0060
GLY 428
0.0063
GLU 429
0.0055
CYS 430
0.0047
PHE 431
0.0046
VAL 432
0.0040
PHE 433
0.0043
ARG 434
0.0048
LEU 435
0.0057
GLN 436
0.0070
PRO 437
0.0080
GLU 438
0.0081
VAL 439
0.0066
GLN 440
0.0064
ARG 441
0.0058
TYR 442
0.0058
GLU 443
0.0062
TRP 444
0.0065
VAL 445
0.0077
VAL 446
0.0081
ILE 447
0.0076
LYS 448
0.0084
HIS 449
0.0094
PRO 450
0.0092
GLU 451
0.0109
LEU 452
0.0102
THR 453
0.0104
LYS 454
0.0128
PRO 455
0.0142
PRO 456
0.0146
PRO 457
0.0185
LEU 458
0.0147
MET 459
0.0121
ALA 460
0.0204
ALA 461
0.0138
GLU 462
0.0154
PRO 463
0.0057
THR 464
0.0196
ALA 465
0.0316
PRO 466
0.0323
LEU 467
0.0285
SER 468
0.0255
HIS 469
0.0179
SER 470
0.0166
ALA 471
0.0157
SER 472
0.0125
SER 473
0.0091
ASP 474
0.0061
PRO 475
0.0048
ALA 476
0.0064
ASP 477
0.0061
ARG 478
0.0047
LEU 479
0.0043
SER 480
0.0049
PRO 481
0.0049
PHE 482
0.0050
LEU 483
0.0056
ALA 484
0.0064
ALA 485
0.0072
ARG 486
0.0074
HIS 487
0.0075
PHE 488
0.0086
ASN 489
0.0102
LEU 490
0.0096
PRO 491
0.0099
SER 492
0.0089
LYS 493
0.0080
THR 494
0.0066
GLU 495
0.0076
SER 496
0.0074
MET 497
0.0060
PHE 498
0.0051
MET 499
0.0041
ALA 500
0.0049
GLY 501
0.0053
GLY 502
0.0073
SER 503
0.0083
ASP 504
0.0074
CYS 505
0.0052
LEU 506
0.0037
ILE 507
0.0030
VAL 508
0.0028
GLY 509
0.0042
GLY 510
0.0049
GLY 511
0.0060
GLY 512
0.0056
GLY 513
0.0040
GLN 514
0.0029
ALA 515
0.0030
LEU 516
0.0012
TYR 517
0.0017
ILE 518
0.0030
ASP 519
0.0050
GLY 520
0.0066
ASP 521
0.0072
LEU 522
0.0055
ASN 523
0.0064
ARG 524
0.0050
GLY 525
0.0029
ARG 526
0.0015
THR 527
0.0018
SER 528
0.0030
HIS 529
0.0047
CYS 530
0.0051
ASP 531
0.0066
THR 532
0.0064
PHE 533
0.0061
ASN 534
0.0068
ASN 535
0.0058
GLN 536
0.0057
PRO 537
0.0043
LEU 538
0.0042
CYS 539
0.0048
SER 540
0.0048
GLU 541
0.0032
ASN 542
0.0033
PHE 543
0.0047
LEU 544
0.0061
ILE 545
0.0056
ALA 546
0.0070
ALA 547
0.0054
VAL 548
0.0037
GLU 549
0.0028
ALA 550
0.0012
TRP 551
0.0007
GLY 552
0.0011
PHE 553
0.0025
GLN 554
0.0029
ASP 555
0.0040
PRO 556
0.0047
ASP 557
0.0052
THR 558
0.0043
GLN 559
0.0044
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.