Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0888
MET 1
0.0684
ASP 2
0.0533
SER 3
0.0888
PRO 4
0.0715
GLY 5
0.0524
TYR 6
0.0406
ASN 7
0.0261
CYS 8
0.0119
PHE 9
0.0093
VAL 10
0.0058
ASP 11
0.0194
LYS 12
0.0284
ASP 13
0.0272
LYS 14
0.0130
MET 15
0.0074
ASP 16
0.0194
ALA 17
0.0199
ALA 18
0.0202
ILE 19
0.0223
GLN 20
0.0237
ASP 21
0.0216
LEU 22
0.0287
GLY 23
0.0228
PRO 24
0.0300
LYS 25
0.0140
GLU 26
0.0217
LEU 27
0.0226
SER 28
0.0214
CYS 29
0.0161
THR 30
0.0208
GLU 31
0.0385
LEU 32
0.0249
GLN 33
0.0294
GLU 34
0.0147
LEU 35
0.0059
LYS 36
0.0092
GLN 37
0.0184
LEU 38
0.0197
ALA 39
0.0151
ARG 40
0.0181
GLN 41
0.0246
GLY 42
0.0198
TYR 43
0.0184
TRP 44
0.0138
ALA 45
0.0096
GLN 46
0.0066
SER 47
0.0106
HIS 48
0.0075
ALA 49
0.0105
LEU 50
0.0132
ARG 51
0.0102
GLY 52
0.0104
LYS 53
0.0125
VAL 54
0.0133
TYR 55
0.0073
GLN 56
0.0082
ARG 57
0.0095
LEU 58
0.0144
ILE 59
0.0135
ARG 60
0.0154
ASP 61
0.0249
ILE 62
0.0178
PRO 63
0.0154
CYS 64
0.0218
ARG 65
0.0473
THR 66
0.0714
VAL 67
0.0464
THR 68
0.0301
PRO 69
0.0366
ASP 70
0.0178
ALA 71
0.0042
SER 72
0.0168
VAL 73
0.0179
TYR 74
0.0115
SER 75
0.0211
ASP 76
0.0346
ILE 77
0.0198
VAL 78
0.0215
GLY 79
0.0358
LYS 80
0.0224
ILE 81
0.0082
VAL 82
0.0266
GLY 83
0.0154
LYS 84
0.0178
HIS 85
0.0112
SER 86
0.0106
SER 87
0.0173
SER 88
0.0156
CYS 89
0.0155
LEU 90
0.0160
PRO 91
0.0126
LEU 92
0.0130
PRO 93
0.0149
GLU 94
0.0242
PHE 95
0.0202
VAL 96
0.0160
ASP 97
0.0219
ASN 98
0.0217
THR 99
0.0147
GLN 100
0.0056
VAL 101
0.0055
PRO 102
0.0049
SER 103
0.0107
TYR 104
0.0067
CYS 105
0.0068
LEU 106
0.0087
ASN 107
0.0135
ALA 108
0.0196
ARG 109
0.0141
GLY 110
0.0107
GLU 111
0.0136
GLY 112
0.0110
ALA 113
0.0096
VAL 114
0.0079
ARG 115
0.0097
LYS 116
0.0096
ILE 117
0.0090
LEU 118
0.0097
LEU 119
0.0105
CYS 120
0.0067
LEU 121
0.0056
ALA 122
0.0044
ASN 123
0.0045
GLN 124
0.0054
PHE 125
0.0043
PRO 126
0.0097
ASP 127
0.0115
ILE 128
0.0120
SER 129
0.0113
PHE 130
0.0151
CYS 131
0.0142
PRO 132
0.0137
ALA 133
0.0066
LEU 134
0.0065
PRO 135
0.0046
ALA 136
0.0030
VAL 137
0.0038
VAL 138
0.0055
ALA 139
0.0038
LEU 140
0.0031
LEU 141
0.0030
LEU 142
0.0067
HIS 143
0.0040
TYR 144
0.0079
SER 145
0.0198
ILE 146
0.0251
ASP 147
0.0231
GLU 148
0.0082
ALA 149
0.0104
GLU 150
0.0094
CYS 151
0.0095
PHE 152
0.0066
GLU 153
0.0099
LYS 154
0.0105
ALA 155
0.0157
CYS 156
0.0164
ARG 157
0.0177
ILE 158
0.0161
LEU 159
0.0146
ALA 160
0.0246
CYS 161
0.0125
ASN 162
0.0158
ASP 163
0.0162
PRO 164
0.0164
GLY 165
0.0140
ARG 166
0.0095
ARG 167
0.0081
LEU 168
0.0109
ILE 169
0.0061
ASP 170
0.0094
GLN 171
0.0105
SER 172
0.0165
PHE 173
0.0122
LEU 174
0.0116
ALA 175
0.0139
PHE 176
0.0143
GLU 177
0.0115
SER 178
0.0097
SER 179
0.0093
CYS 180
0.0091
MET 181
0.0064
THR 182
0.0056
PHE 183
0.0053
GLY 184
0.0047
ASP 185
0.0039
LEU 186
0.0051
VAL 187
0.0065
ASN 188
0.0065
LYS 189
0.0078
TYR 190
0.0101
CYS 191
0.0109
GLN 192
0.0112
ALA 193
0.0127
ALA 194
0.0115
HIS 195
0.0099
LYS 196
0.0121
LEU 197
0.0108
MET 198
0.0105
VAL 199
0.0113
ALA 200
0.0114
VAL 201
0.0116
SER 202
0.0103
GLU 203
0.0063
ASP 204
0.0081
VAL 205
0.0060
LEU 206
0.0067
GLN 207
0.0109
VAL 208
0.0026
TYR 209
0.0014
ALA 210
0.0026
ASP 211
0.0059
TRP 212
0.0057
GLN 213
0.0065
ARG 214
0.0064
TRP 215
0.0058
LEU 216
0.0062
PHE 217
0.0037
GLY 218
0.0041
GLU 219
0.0047
LEU 220
0.0076
PRO 221
0.0074
LEU 222
0.0061
CYS 223
0.0051
TYR 224
0.0064
PHE 225
0.0059
ALA 226
0.0046
ARG 227
0.0078
VAL 228
0.0067
PHE 229
0.0059
ASP 230
0.0065
VAL 231
0.0067
PHE 232
0.0037
LEU 233
0.0040
VAL 234
0.0047
GLU 235
0.0056
GLY 236
0.0046
TYR 237
0.0061
LYS 238
0.0042
VAL 239
0.0015
LEU 240
0.0024
TYR 241
0.0032
ARG 242
0.0013
VAL 243
0.0046
ALA 244
0.0058
LEU 245
0.0041
ALA 246
0.0054
ILE 247
0.0070
LEU 248
0.0059
LYS 249
0.0060
PHE 250
0.0081
PHE 251
0.0066
HIS 252
0.0062
LYS 253
0.0124
VAL 254
0.0125
ARG 255
0.0092
ALA 256
0.0073
GLY 257
0.0070
GLN 258
0.0087
PRO 259
0.0102
LEU 260
0.0103
GLU 261
0.0130
SER 262
0.0122
ASP 263
0.0151
SER 264
0.0107
VAL 265
0.0088
LYS 266
0.0060
GLN 267
0.0064
ASP 268
0.0055
ILE 269
0.0052
ARG 270
0.0043
THR 271
0.0016
PHE 272
0.0042
VAL 273
0.0064
ARG 274
0.0052
ASP 275
0.0100
ILE 276
0.0117
ALA 277
0.0114
LYS 278
0.0224
THR 279
0.0272
VAL 280
0.0159
SER 281
0.0127
PRO 282
0.0129
GLU 283
0.0143
LYS 284
0.0144
LEU 285
0.0124
LEU 286
0.0110
GLU 287
0.0103
LYS 288
0.0100
ALA 289
0.0083
PHE 290
0.0068
ALA 291
0.0083
ILE 292
0.0111
ARG 293
0.0141
LEU 294
0.0140
PHE 295
0.0101
SER 296
0.0113
ARG 297
0.0113
LYS 298
0.0148
GLU 299
0.0116
ILE 300
0.0093
GLN 301
0.0115
LEU 302
0.0100
LEU 303
0.0064
GLN 304
0.0089
MET 305
0.0111
ALA 306
0.0086
ASN 307
0.0093
GLU 308
0.0101
LYS 309
0.0090
ALA 310
0.0095
LEU 311
0.0063
LYS 312
0.0082
GLN 313
0.0086
LYS 314
0.0036
GLY 315
0.0078
ILE 316
0.0067
THR 317
0.0139
VAL 318
0.0162
LYS 319
0.0182
GLN 320
0.0097
LYS 321
0.0137
SER 322
0.0180
VAL 323
0.0146
SER 324
0.0189
LEU 325
0.0199
SER 326
0.0212
LYS 327
0.0218
ARG 328
0.0315
GLN 329
0.0395
PHE 330
0.0316
VAL 331
0.0078
HIS 332
0.0058
LEU 333
0.0020
ALA 334
0.0027
VAL 335
0.0019
HIS 336
0.0021
ALA 337
0.0034
GLU 338
0.0043
ASN 339
0.0021
PHE 340
0.0014
ARG 341
0.0015
SER 342
0.0031
GLU 343
0.0055
ILE 344
0.0061
VAL 345
0.0068
SER 346
0.0102
VAL 347
0.0039
ARG 348
0.0081
GLU 349
0.0045
MET 350
0.0024
ARG 351
0.0020
ASP 352
0.0021
ILE 353
0.0022
TRP 354
0.0024
SER 355
0.0038
TRP 356
0.0040
VAL 357
0.0042
PRO 358
0.0049
GLU 359
0.0052
ARG 360
0.0050
PHE 361
0.0048
ALA 362
0.0051
LEU 363
0.0051
CYS 364
0.0041
GLN 365
0.0026
PRO 366
0.0030
LEU 367
0.0047
LEU 368
0.0057
LEU 369
0.0057
PHE 370
0.0050
SER 371
0.0044
SER 372
0.0024
LEU 373
0.0033
GLN 374
0.0044
HIS 375
0.0036
GLY 376
0.0019
TYR 377
0.0035
SER 378
0.0039
LEU 379
0.0044
ALA 380
0.0055
ARG 381
0.0060
PHE 382
0.0027
TYR 383
0.0038
PHE 384
0.0088
GLN 385
0.0072
CYS 386
0.0061
GLU 387
0.0059
GLY 388
0.0037
HIS 389
0.0040
GLU 390
0.0037
PRO 391
0.0030
THR 392
0.0034
LEU 393
0.0035
LEU 394
0.0059
LEU 395
0.0060
ILE 396
0.0063
LYS 397
0.0066
THR 398
0.0027
THR 399
0.0008
GLN 400
0.0052
LYS 401
0.0076
GLU 402
0.0057
VAL 403
0.0053
CYS 404
0.0048
GLY 405
0.0057
ALA 406
0.0033
TYR 407
0.0027
LEU 408
0.0031
SER 409
0.0032
THR 410
0.0027
ASP 411
0.0028
TRP 412
0.0028
SER 413
0.0039
GLU 414
0.0029
ARG 415
0.0030
ASN 416
0.0033
LYS 417
0.0036
PHE 418
0.0050
GLY 419
0.0050
GLY 420
0.0031
LYS 421
0.0029
LEU 422
0.0028
GLY 423
0.0068
PHE 424
0.0034
PHE 425
0.0031
GLY 426
0.0028
THR 427
0.0017
GLY 428
0.0028
GLU 429
0.0030
CYS 430
0.0033
PHE 431
0.0029
VAL 432
0.0028
PHE 433
0.0037
ARG 434
0.0038
LEU 435
0.0051
GLN 436
0.0065
PRO 437
0.0080
GLU 438
0.0099
VAL 439
0.0060
GLN 440
0.0050
ARG 441
0.0044
TYR 442
0.0037
GLU 443
0.0044
TRP 444
0.0045
VAL 445
0.0055
VAL 446
0.0064
ILE 447
0.0064
LYS 448
0.0080
HIS 449
0.0076
PRO 450
0.0083
GLU 451
0.0107
LEU 452
0.0096
THR 453
0.0087
LYS 454
0.0099
PRO 455
0.0092
PRO 456
0.0094
PRO 457
0.0066
LEU 458
0.0043
MET 459
0.0170
ALA 460
0.0188
ALA 461
0.0114
GLU 462
0.0087
PRO 463
0.0118
THR 464
0.0052
ALA 465
0.0049
PRO 466
0.0065
LEU 467
0.0065
SER 468
0.0054
HIS 469
0.0029
SER 470
0.0055
ALA 471
0.0047
SER 472
0.0022
SER 473
0.0021
ASP 474
0.0083
PRO 475
0.0082
ALA 476
0.0060
ASP 477
0.0043
ARG 478
0.0038
LEU 479
0.0041
SER 480
0.0031
PRO 481
0.0042
PHE 482
0.0039
LEU 483
0.0035
ALA 484
0.0037
ALA 485
0.0031
ARG 486
0.0068
HIS 487
0.0048
PHE 488
0.0024
ASN 489
0.0035
LEU 490
0.0060
PRO 491
0.0041
SER 492
0.0055
LYS 493
0.0149
THR 494
0.0091
GLU 495
0.0053
SER 496
0.0040
MET 497
0.0024
PHE 498
0.0025
MET 499
0.0039
ALA 500
0.0039
GLY 501
0.0032
GLY 502
0.0057
SER 503
0.0083
ASP 504
0.0107
CYS 505
0.0070
LEU 506
0.0069
ILE 507
0.0077
VAL 508
0.0035
GLY 509
0.0019
GLY 510
0.0014
GLY 511
0.0050
GLY 512
0.0054
GLY 513
0.0039
GLN 514
0.0042
ALA 515
0.0046
LEU 516
0.0057
TYR 517
0.0114
ILE 518
0.0112
ASP 519
0.0113
GLY 520
0.0107
ASP 521
0.0089
LEU 522
0.0080
ASN 523
0.0074
ARG 524
0.0126
GLY 525
0.0151
ARG 526
0.0060
THR 527
0.0036
SER 528
0.0019
HIS 529
0.0033
CYS 530
0.0035
ASP 531
0.0036
THR 532
0.0030
PHE 533
0.0025
ASN 534
0.0024
ASN 535
0.0038
GLN 536
0.0038
PRO 537
0.0034
LEU 538
0.0028
CYS 539
0.0029
SER 540
0.0029
GLU 541
0.0036
ASN 542
0.0067
PHE 543
0.0052
LEU 544
0.0064
ILE 545
0.0059
ALA 546
0.0029
ALA 547
0.0059
VAL 548
0.0059
GLU 549
0.0061
ALA 550
0.0048
TRP 551
0.0045
GLY 552
0.0044
PHE 553
0.0033
GLN 554
0.0055
ASP 555
0.0089
PRO 556
0.0161
ASP 557
0.0354
THR 558
0.0330
GLN 559
0.0211
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.