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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0788
MET 1
0.0272
ASP 2
0.0368
SER 3
0.0338
PRO 4
0.0236
GLY 5
0.0150
TYR 6
0.0169
ASN 7
0.0124
CYS 8
0.0085
PHE 9
0.0085
VAL 10
0.0115
ASP 11
0.0130
LYS 12
0.0126
ASP 13
0.0177
LYS 14
0.0159
MET 15
0.0109
ASP 16
0.0086
ALA 17
0.0154
ALA 18
0.0154
ILE 19
0.0114
GLN 20
0.0107
ASP 21
0.0074
LEU 22
0.0166
GLY 23
0.0096
PRO 24
0.0059
LYS 25
0.0053
GLU 26
0.0086
LEU 27
0.0099
SER 28
0.0310
CYS 29
0.0193
THR 30
0.0201
GLU 31
0.0078
LEU 32
0.0168
GLN 33
0.0181
GLU 34
0.0072
LEU 35
0.0032
LYS 36
0.0096
GLN 37
0.0103
LEU 38
0.0051
ALA 39
0.0046
ARG 40
0.0056
GLN 41
0.0049
GLY 42
0.0030
TYR 43
0.0046
TRP 44
0.0047
ALA 45
0.0037
GLN 46
0.0107
SER 47
0.0048
HIS 48
0.0035
ALA 49
0.0041
LEU 50
0.0030
ARG 51
0.0020
GLY 52
0.0032
LYS 53
0.0035
VAL 54
0.0018
TYR 55
0.0012
GLN 56
0.0045
ARG 57
0.0037
LEU 58
0.0021
ILE 59
0.0030
ARG 60
0.0073
ASP 61
0.0083
ILE 62
0.0068
PRO 63
0.0073
CYS 64
0.0100
ARG 65
0.0110
THR 66
0.0246
VAL 67
0.0217
THR 68
0.0129
PRO 69
0.0159
ASP 70
0.0145
ALA 71
0.0150
SER 72
0.0191
VAL 73
0.0150
TYR 74
0.0121
SER 75
0.0168
ASP 76
0.0151
ILE 77
0.0097
VAL 78
0.0123
GLY 79
0.0144
LYS 80
0.0171
ILE 81
0.0156
VAL 82
0.0158
GLY 83
0.0160
LYS 84
0.0139
HIS 85
0.0151
SER 86
0.0222
SER 87
0.0126
SER 88
0.0139
CYS 89
0.0147
LEU 90
0.0096
PRO 91
0.0047
LEU 92
0.0022
PRO 93
0.0068
GLU 94
0.0156
PHE 95
0.0142
VAL 96
0.0152
ASP 97
0.0191
ASN 98
0.0179
THR 99
0.0194
GLN 100
0.0131
VAL 101
0.0091
PRO 102
0.0087
SER 103
0.0051
TYR 104
0.0042
CYS 105
0.0059
LEU 106
0.0064
ASN 107
0.0085
ALA 108
0.0078
ARG 109
0.0052
GLY 110
0.0058
GLU 111
0.0062
GLY 112
0.0065
ALA 113
0.0071
VAL 114
0.0062
ARG 115
0.0065
LYS 116
0.0069
ILE 117
0.0079
LEU 118
0.0076
LEU 119
0.0065
CYS 120
0.0074
LEU 121
0.0064
ALA 122
0.0074
ASN 123
0.0087
GLN 124
0.0083
PHE 125
0.0088
PRO 126
0.0156
ASP 127
0.0117
ILE 128
0.0096
SER 129
0.0160
PHE 130
0.0135
CYS 131
0.0126
PRO 132
0.0144
ALA 133
0.0114
LEU 134
0.0091
PRO 135
0.0087
ALA 136
0.0075
VAL 137
0.0067
VAL 138
0.0057
ALA 139
0.0048
LEU 140
0.0041
LEU 141
0.0027
LEU 142
0.0026
HIS 143
0.0013
TYR 144
0.0025
SER 145
0.0079
ILE 146
0.0073
ASP 147
0.0072
GLU 148
0.0067
ALA 149
0.0071
GLU 150
0.0079
CYS 151
0.0080
PHE 152
0.0080
GLU 153
0.0082
LYS 154
0.0061
ALA 155
0.0062
CYS 156
0.0061
ARG 157
0.0052
ILE 158
0.0043
LEU 159
0.0045
ALA 160
0.0072
CYS 161
0.0086
ASN 162
0.0115
ASP 163
0.0108
PRO 164
0.0102
GLY 165
0.0072
ARG 166
0.0039
ARG 167
0.0036
LEU 168
0.0033
ILE 169
0.0071
ASP 170
0.0073
GLN 171
0.0067
SER 172
0.0131
PHE 173
0.0148
LEU 174
0.0134
ALA 175
0.0099
PHE 176
0.0101
GLU 177
0.0106
SER 178
0.0059
SER 179
0.0062
CYS 180
0.0056
MET 181
0.0032
THR 182
0.0028
PHE 183
0.0025
GLY 184
0.0012
ASP 185
0.0019
LEU 186
0.0021
VAL 187
0.0019
ASN 188
0.0014
LYS 189
0.0021
TYR 190
0.0039
CYS 191
0.0040
GLN 192
0.0041
ALA 193
0.0054
ALA 194
0.0049
HIS 195
0.0044
LYS 196
0.0035
LEU 197
0.0037
MET 198
0.0042
VAL 199
0.0023
ALA 200
0.0020
VAL 201
0.0022
SER 202
0.0020
GLU 203
0.0053
ASP 204
0.0029
VAL 205
0.0011
LEU 206
0.0009
GLN 207
0.0025
VAL 208
0.0030
TYR 209
0.0025
ALA 210
0.0038
ASP 211
0.0040
TRP 212
0.0028
GLN 213
0.0043
ARG 214
0.0043
TRP 215
0.0030
LEU 216
0.0042
PHE 217
0.0057
GLY 218
0.0044
GLU 219
0.0035
LEU 220
0.0050
PRO 221
0.0054
LEU 222
0.0061
CYS 223
0.0073
TYR 224
0.0069
PHE 225
0.0062
ALA 226
0.0066
ARG 227
0.0057
VAL 228
0.0061
PHE 229
0.0059
ASP 230
0.0055
VAL 231
0.0056
PHE 232
0.0064
LEU 233
0.0075
VAL 234
0.0080
GLU 235
0.0091
GLY 236
0.0077
TYR 237
0.0057
LYS 238
0.0066
VAL 239
0.0064
LEU 240
0.0054
TYR 241
0.0046
ARG 242
0.0060
VAL 243
0.0062
ALA 244
0.0050
LEU 245
0.0055
ALA 246
0.0052
ILE 247
0.0053
LEU 248
0.0070
LYS 249
0.0083
PHE 250
0.0092
PHE 251
0.0099
HIS 252
0.0108
LYS 253
0.0199
VAL 254
0.0186
ARG 255
0.0135
ALA 256
0.0104
GLY 257
0.0097
GLN 258
0.0166
PRO 259
0.0155
LEU 260
0.0110
GLU 261
0.0139
SER 262
0.0072
ASP 263
0.0044
SER 264
0.0066
VAL 265
0.0075
LYS 266
0.0071
GLN 267
0.0074
ASP 268
0.0085
ILE 269
0.0079
ARG 270
0.0066
THR 271
0.0088
PHE 272
0.0098
VAL 273
0.0047
ARG 274
0.0057
ASP 275
0.0135
ILE 276
0.0099
ALA 277
0.0228
LYS 278
0.0315
THR 279
0.0208
VAL 280
0.0084
SER 281
0.0091
PRO 282
0.0088
GLU 283
0.0094
LYS 284
0.0057
LEU 285
0.0055
LEU 286
0.0079
GLU 287
0.0086
LYS 288
0.0071
ALA 289
0.0072
PHE 290
0.0084
ALA 291
0.0088
ILE 292
0.0077
ARG 293
0.0071
LEU 294
0.0067
PHE 295
0.0072
SER 296
0.0066
ARG 297
0.0053
LYS 298
0.0062
GLU 299
0.0055
ILE 300
0.0039
GLN 301
0.0022
LEU 302
0.0021
LEU 303
0.0023
GLN 304
0.0027
MET 305
0.0045
ALA 306
0.0055
ASN 307
0.0066
GLU 308
0.0067
LYS 309
0.0070
ALA 310
0.0081
LEU 311
0.0094
LYS 312
0.0087
GLN 313
0.0106
LYS 314
0.0113
GLY 315
0.0134
ILE 316
0.0148
THR 317
0.0160
VAL 318
0.0179
LYS 319
0.0213
GLN 320
0.0205
LYS 321
0.0215
SER 322
0.0247
VAL 323
0.0239
SER 324
0.0240
LEU 325
0.0129
SER 326
0.0112
LYS 327
0.0235
ARG 328
0.0102
GLN 329
0.0098
PHE 330
0.0069
VAL 331
0.0045
HIS 332
0.0045
LEU 333
0.0054
ALA 334
0.0073
VAL 335
0.0067
HIS 336
0.0031
ALA 337
0.0281
GLU 338
0.0317
ASN 339
0.0213
PHE 340
0.0334
ARG 341
0.0394
SER 342
0.0176
GLU 343
0.0041
ILE 344
0.0046
VAL 345
0.0085
SER 346
0.0131
VAL 347
0.0122
ARG 348
0.0117
GLU 349
0.0108
MET 350
0.0098
ARG 351
0.0086
ASP 352
0.0085
ILE 353
0.0091
TRP 354
0.0081
SER 355
0.0054
TRP 356
0.0063
VAL 357
0.0062
PRO 358
0.0041
GLU 359
0.0035
ARG 360
0.0047
PHE 361
0.0061
ALA 362
0.0068
LEU 363
0.0077
CYS 364
0.0094
GLN 365
0.0090
PRO 366
0.0088
LEU 367
0.0044
LEU 368
0.0034
LEU 369
0.0048
PHE 370
0.0083
SER 371
0.0062
SER 372
0.0064
LEU 373
0.0100
GLN 374
0.0126
HIS 375
0.0126
GLY 376
0.0109
TYR 377
0.0070
SER 378
0.0090
LEU 379
0.0075
ALA 380
0.0113
ARG 381
0.0121
PHE 382
0.0101
TYR 383
0.0117
PHE 384
0.0137
GLN 385
0.0106
CYS 386
0.0105
GLU 387
0.0115
GLY 388
0.0049
HIS 389
0.0060
GLU 390
0.0079
PRO 391
0.0048
THR 392
0.0045
LEU 393
0.0038
LEU 394
0.0041
LEU 395
0.0040
ILE 396
0.0045
LYS 397
0.0072
THR 398
0.0087
THR 399
0.0095
GLN 400
0.0108
LYS 401
0.0096
GLU 402
0.0091
VAL 403
0.0062
CYS 404
0.0062
GLY 405
0.0059
ALA 406
0.0041
TYR 407
0.0040
LEU 408
0.0034
SER 409
0.0059
THR 410
0.0059
ASP 411
0.0083
TRP 412
0.0123
SER 413
0.0117
GLU 414
0.0131
ARG 415
0.0164
ASN 416
0.0136
LYS 417
0.0183
PHE 418
0.0235
GLY 419
0.0233
GLY 420
0.0284
LYS 421
0.0393
LEU 422
0.0185
GLY 423
0.0303
PHE 424
0.0117
PHE 425
0.0116
GLY 426
0.0111
THR 427
0.0017
GLY 428
0.0034
GLU 429
0.0037
CYS 430
0.0041
PHE 431
0.0044
VAL 432
0.0042
PHE 433
0.0059
ARG 434
0.0058
LEU 435
0.0060
GLN 436
0.0074
PRO 437
0.0073
GLU 438
0.0072
VAL 439
0.0065
GLN 440
0.0059
ARG 441
0.0062
TYR 442
0.0045
GLU 443
0.0061
TRP 444
0.0070
VAL 445
0.0073
VAL 446
0.0091
ILE 447
0.0092
LYS 448
0.0081
HIS 449
0.0089
PRO 450
0.0096
GLU 451
0.0110
LEU 452
0.0089
THR 453
0.0121
LYS 454
0.0190
PRO 455
0.0267
PRO 456
0.0164
PRO 457
0.0549
LEU 458
0.0401
MET 459
0.0302
ALA 460
0.0307
ALA 461
0.0477
GLU 462
0.0476
PRO 463
0.0378
THR 464
0.0457
ALA 465
0.0083
PRO 466
0.0268
LEU 467
0.0386
SER 468
0.0295
HIS 469
0.0521
SER 470
0.0486
ALA 471
0.0788
SER 472
0.0665
SER 473
0.0517
ASP 474
0.0304
PRO 475
0.0203
ALA 476
0.0287
ASP 477
0.0402
ARG 478
0.0084
LEU 479
0.0078
SER 480
0.0049
PRO 481
0.0030
PHE 482
0.0062
LEU 483
0.0067
ALA 484
0.0089
ALA 485
0.0126
ARG 486
0.0197
HIS 487
0.0162
PHE 488
0.0173
ASN 489
0.0179
LEU 490
0.0187
PRO 491
0.0133
SER 492
0.0198
LYS 493
0.0335
THR 494
0.0237
GLU 495
0.0119
SER 496
0.0118
MET 497
0.0105
PHE 498
0.0060
MET 499
0.0110
ALA 500
0.0098
GLY 501
0.0079
GLY 502
0.0065
SER 503
0.0094
ASP 504
0.0086
CYS 505
0.0057
LEU 506
0.0045
ILE 507
0.0052
VAL 508
0.0043
GLY 509
0.0067
GLY 510
0.0094
GLY 511
0.0148
GLY 512
0.0158
GLY 513
0.0120
GLN 514
0.0022
ALA 515
0.0031
LEU 516
0.0009
TYR 517
0.0031
ILE 518
0.0035
ASP 519
0.0057
GLY 520
0.0067
ASP 521
0.0037
LEU 522
0.0026
ASN 523
0.0040
ARG 524
0.0072
GLY 525
0.0054
ARG 526
0.0051
THR 527
0.0024
SER 528
0.0027
HIS 529
0.0087
CYS 530
0.0094
ASP 531
0.0114
THR 532
0.0083
PHE 533
0.0060
ASN 534
0.0061
ASN 535
0.0045
GLN 536
0.0040
PRO 537
0.0027
LEU 538
0.0035
CYS 539
0.0053
SER 540
0.0075
GLU 541
0.0072
ASN 542
0.0087
PHE 543
0.0087
LEU 544
0.0088
ILE 545
0.0062
ALA 546
0.0063
ALA 547
0.0033
VAL 548
0.0022
GLU 549
0.0025
ALA 550
0.0045
TRP 551
0.0056
GLY 552
0.0068
PHE 553
0.0062
GLN 554
0.0086
ASP 555
0.0131
PRO 556
0.0189
ASP 557
0.0227
THR 558
0.0160
GLN 559
0.0034
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.