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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 = 0.0926
MET 1
0.0122
ASP 2
0.0083
SER 3
0.0190
PRO 4
0.0130
GLY 5
0.0127
TYR 6
0.0085
ASN 7
0.0056
CYS 8
0.0072
PHE 9
0.0077
VAL 10
0.0029
ASP 11
0.0081
LYS 12
0.0143
ASP 13
0.0293
LYS 14
0.0249
MET 15
0.0141
ASP 16
0.0173
ALA 17
0.0240
ALA 18
0.0190
ILE 19
0.0055
GLN 20
0.0062
ASP 21
0.0080
LEU 22
0.0168
GLY 23
0.0112
PRO 24
0.0083
LYS 25
0.0101
GLU 26
0.0119
LEU 27
0.0101
SER 28
0.0145
CYS 29
0.0113
THR 30
0.0086
GLU 31
0.0117
LEU 32
0.0057
GLN 33
0.0074
GLU 34
0.0081
LEU 35
0.0054
LYS 36
0.0027
GLN 37
0.0047
LEU 38
0.0064
ALA 39
0.0063
ARG 40
0.0055
GLN 41
0.0066
GLY 42
0.0061
TYR 43
0.0068
TRP 44
0.0067
ALA 45
0.0066
GLN 46
0.0080
SER 47
0.0069
HIS 48
0.0033
ALA 49
0.0070
LEU 50
0.0066
ARG 51
0.0066
GLY 52
0.0096
LYS 53
0.0087
VAL 54
0.0064
TYR 55
0.0057
GLN 56
0.0059
ARG 57
0.0047
LEU 58
0.0043
ILE 59
0.0053
ARG 60
0.0033
ASP 61
0.0048
ILE 62
0.0080
PRO 63
0.0096
CYS 64
0.0141
ARG 65
0.0131
THR 66
0.0185
VAL 67
0.0132
THR 68
0.0070
PRO 69
0.0091
ASP 70
0.0068
ALA 71
0.0045
SER 72
0.0086
VAL 73
0.0060
TYR 74
0.0023
SER 75
0.0076
ASP 76
0.0073
ILE 77
0.0032
VAL 78
0.0075
GLY 79
0.0132
LYS 80
0.0152
ILE 81
0.0129
VAL 82
0.0116
GLY 83
0.0131
LYS 84
0.0067
HIS 85
0.0117
SER 86
0.0142
SER 87
0.0091
SER 88
0.0076
CYS 89
0.0054
LEU 90
0.0049
PRO 91
0.0090
LEU 92
0.0099
PRO 93
0.0126
GLU 94
0.0236
PHE 95
0.0146
VAL 96
0.0131
ASP 97
0.0227
ASN 98
0.0234
THR 99
0.0113
GLN 100
0.0025
VAL 101
0.0050
PRO 102
0.0057
SER 103
0.0148
TYR 104
0.0110
CYS 105
0.0104
LEU 106
0.0095
ASN 107
0.0101
ALA 108
0.0150
ARG 109
0.0130
GLY 110
0.0108
GLU 111
0.0127
GLY 112
0.0100
ALA 113
0.0081
VAL 114
0.0064
ARG 115
0.0043
LYS 116
0.0044
ILE 117
0.0044
LEU 118
0.0064
LEU 119
0.0066
CYS 120
0.0066
LEU 121
0.0090
ALA 122
0.0118
ASN 123
0.0134
GLN 124
0.0124
PHE 125
0.0151
PRO 126
0.0193
ASP 127
0.0147
ILE 128
0.0098
SER 129
0.0129
PHE 130
0.0100
CYS 131
0.0051
PRO 132
0.0067
ALA 133
0.0016
LEU 134
0.0024
PRO 135
0.0024
ALA 136
0.0025
VAL 137
0.0032
VAL 138
0.0031
ALA 139
0.0053
LEU 140
0.0041
LEU 141
0.0042
LEU 142
0.0071
HIS 143
0.0046
TYR 144
0.0053
SER 145
0.0072
ILE 146
0.0084
ASP 147
0.0096
GLU 148
0.0068
ALA 149
0.0052
GLU 150
0.0045
CYS 151
0.0051
PHE 152
0.0037
GLU 153
0.0025
LYS 154
0.0031
ALA 155
0.0069
CYS 156
0.0076
ARG 157
0.0076
ILE 158
0.0080
LEU 159
0.0080
ALA 160
0.0108
CYS 161
0.0096
ASN 162
0.0103
ASP 163
0.0068
PRO 164
0.0060
GLY 165
0.0065
ARG 166
0.0054
ARG 167
0.0044
LEU 168
0.0042
ILE 169
0.0012
ASP 170
0.0029
GLN 171
0.0036
SER 172
0.0080
PHE 173
0.0122
LEU 174
0.0127
ALA 175
0.0079
PHE 176
0.0077
GLU 177
0.0089
SER 178
0.0056
SER 179
0.0046
CYS 180
0.0031
MET 181
0.0018
THR 182
0.0015
PHE 183
0.0009
GLY 184
0.0031
ASP 185
0.0027
LEU 186
0.0026
VAL 187
0.0043
ASN 188
0.0062
LYS 189
0.0064
TYR 190
0.0052
CYS 191
0.0050
GLN 192
0.0072
ALA 193
0.0055
ALA 194
0.0032
HIS 195
0.0046
LYS 196
0.0045
LEU 197
0.0037
MET 198
0.0043
VAL 199
0.0074
ALA 200
0.0045
VAL 201
0.0060
SER 202
0.0112
GLU 203
0.0174
ASP 204
0.0119
VAL 205
0.0063
LEU 206
0.0060
GLN 207
0.0075
VAL 208
0.0043
TYR 209
0.0022
ALA 210
0.0027
ASP 211
0.0019
TRP 212
0.0010
GLN 213
0.0021
ARG 214
0.0017
TRP 215
0.0014
LEU 216
0.0019
PHE 217
0.0016
GLY 218
0.0032
GLU 219
0.0039
LEU 220
0.0048
PRO 221
0.0054
LEU 222
0.0058
CYS 223
0.0033
TYR 224
0.0039
PHE 225
0.0031
ALA 226
0.0031
ARG 227
0.0036
VAL 228
0.0039
PHE 229
0.0053
ASP 230
0.0052
VAL 231
0.0050
PHE 232
0.0044
LEU 233
0.0044
VAL 234
0.0044
GLU 235
0.0040
GLY 236
0.0035
TYR 237
0.0031
LYS 238
0.0024
VAL 239
0.0022
LEU 240
0.0021
TYR 241
0.0013
ARG 242
0.0014
VAL 243
0.0010
ALA 244
0.0019
LEU 245
0.0026
ALA 246
0.0028
ILE 247
0.0037
LEU 248
0.0041
LYS 249
0.0049
PHE 250
0.0066
PHE 251
0.0052
HIS 252
0.0058
LYS 253
0.0118
VAL 254
0.0094
ARG 255
0.0054
ALA 256
0.0085
GLY 257
0.0035
GLN 258
0.0017
PRO 259
0.0051
LEU 260
0.0037
GLU 261
0.0031
SER 262
0.0127
ASP 263
0.0168
SER 264
0.0063
VAL 265
0.0048
LYS 266
0.0041
GLN 267
0.0064
ASP 268
0.0056
ILE 269
0.0054
ARG 270
0.0054
THR 271
0.0062
PHE 272
0.0075
VAL 273
0.0067
ARG 274
0.0067
ASP 275
0.0089
ILE 276
0.0091
ALA 277
0.0129
LYS 278
0.0181
THR 279
0.0152
VAL 280
0.0103
SER 281
0.0080
PRO 282
0.0048
GLU 283
0.0032
LYS 284
0.0043
LEU 285
0.0044
LEU 286
0.0021
GLU 287
0.0022
LYS 288
0.0044
ALA 289
0.0032
PHE 290
0.0028
ALA 291
0.0045
ILE 292
0.0053
ARG 293
0.0091
LEU 294
0.0122
PHE 295
0.0029
SER 296
0.0014
ARG 297
0.0010
LYS 298
0.0033
GLU 299
0.0022
ILE 300
0.0006
GLN 301
0.0027
LEU 302
0.0023
LEU 303
0.0003
GLN 304
0.0032
MET 305
0.0044
ALA 306
0.0026
ASN 307
0.0038
GLU 308
0.0052
LYS 309
0.0042
ALA 310
0.0078
LEU 311
0.0085
LYS 312
0.0113
GLN 313
0.0095
LYS 314
0.0064
GLY 315
0.0113
ILE 316
0.0150
THR 317
0.0158
VAL 318
0.0154
LYS 319
0.0203
GLN 320
0.0222
LYS 321
0.0227
SER 322
0.0262
VAL 323
0.0259
SER 324
0.0267
LEU 325
0.0197
SER 326
0.0183
LYS 327
0.0195
ARG 328
0.0113
GLN 329
0.0128
PHE 330
0.0158
VAL 331
0.0129
HIS 332
0.0132
LEU 333
0.0111
ALA 334
0.0141
VAL 335
0.0134
HIS 336
0.0128
ALA 337
0.0044
GLU 338
0.0110
ASN 339
0.0099
PHE 340
0.0153
ARG 341
0.0204
SER 342
0.0246
GLU 343
0.0224
ILE 344
0.0235
VAL 345
0.0226
SER 346
0.0209
VAL 347
0.0146
ARG 348
0.0207
GLU 349
0.0178
MET 350
0.0158
ARG 351
0.0156
ASP 352
0.0121
ILE 353
0.0116
TRP 354
0.0113
SER 355
0.0088
TRP 356
0.0073
VAL 357
0.0071
PRO 358
0.0056
GLU 359
0.0048
ARG 360
0.0055
PHE 361
0.0093
ALA 362
0.0085
LEU 363
0.0102
CYS 364
0.0152
GLN 365
0.0120
PRO 366
0.0111
LEU 367
0.0112
LEU 368
0.0155
LEU 369
0.0137
PHE 370
0.0203
SER 371
0.0237
SER 372
0.0216
LEU 373
0.0277
GLN 374
0.0270
HIS 375
0.0206
GLY 376
0.0170
TYR 377
0.0097
SER 378
0.0038
LEU 379
0.0112
ALA 380
0.0066
ARG 381
0.0041
PHE 382
0.0076
TYR 383
0.0086
PHE 384
0.0043
GLN 385
0.0078
CYS 386
0.0094
GLU 387
0.0077
GLY 388
0.0059
HIS 389
0.0067
GLU 390
0.0076
PRO 391
0.0096
THR 392
0.0076
LEU 393
0.0089
LEU 394
0.0110
LEU 395
0.0133
ILE 396
0.0140
LYS 397
0.0161
THR 398
0.0123
THR 399
0.0101
GLN 400
0.0074
LYS 401
0.0091
GLU 402
0.0096
VAL 403
0.0074
CYS 404
0.0055
GLY 405
0.0039
ALA 406
0.0059
TYR 407
0.0066
LEU 408
0.0070
SER 409
0.0060
THR 410
0.0053
ASP 411
0.0068
TRP 412
0.0065
SER 413
0.0059
GLU 414
0.0064
ARG 415
0.0116
ASN 416
0.0085
LYS 417
0.0142
PHE 418
0.0165
GLY 419
0.0330
GLY 420
0.0366
LYS 421
0.0242
LEU 422
0.0208
GLY 423
0.0100
PHE 424
0.0098
PHE 425
0.0099
GLY 426
0.0116
THR 427
0.0104
GLY 428
0.0120
GLU 429
0.0113
CYS 430
0.0108
PHE 431
0.0103
VAL 432
0.0108
PHE 433
0.0041
ARG 434
0.0064
LEU 435
0.0086
GLN 436
0.0073
PRO 437
0.0107
GLU 438
0.0122
VAL 439
0.0107
GLN 440
0.0094
ARG 441
0.0093
TYR 442
0.0145
GLU 443
0.0153
TRP 444
0.0155
VAL 445
0.0205
VAL 446
0.0205
ILE 447
0.0214
LYS 448
0.0238
HIS 449
0.0234
PRO 450
0.0233
GLU 451
0.0228
LEU 452
0.0214
THR 453
0.0159
LYS 454
0.0067
PRO 455
0.0152
PRO 456
0.0189
PRO 457
0.0325
LEU 458
0.0511
MET 459
0.0439
ALA 460
0.0779
ALA 461
0.0310
GLU 462
0.0294
PRO 463
0.0610
THR 464
0.0270
ALA 465
0.0219
PRO 466
0.0367
LEU 467
0.0300
SER 468
0.0205
HIS 469
0.0372
SER 470
0.0606
ALA 471
0.0926
SER 472
0.0680
SER 473
0.0436
ASP 474
0.0150
PRO 475
0.0165
ALA 476
0.0322
ASP 477
0.0396
ARG 478
0.0043
LEU 479
0.0037
SER 480
0.0070
PRO 481
0.0074
PHE 482
0.0083
LEU 483
0.0112
ALA 484
0.0105
ALA 485
0.0122
ARG 486
0.0095
HIS 487
0.0133
PHE 488
0.0135
ASN 489
0.0148
LEU 490
0.0193
PRO 491
0.0205
SER 492
0.0195
LYS 493
0.0166
THR 494
0.0150
GLU 495
0.0171
SER 496
0.0137
MET 497
0.0128
PHE 498
0.0148
MET 499
0.0146
ALA 500
0.0133
GLY 501
0.0160
GLY 502
0.0206
SER 503
0.0186
ASP 504
0.0208
CYS 505
0.0218
LEU 506
0.0208
ILE 507
0.0197
VAL 508
0.0149
GLY 509
0.0131
GLY 510
0.0107
GLY 511
0.0111
GLY 512
0.0146
GLY 513
0.0110
GLN 514
0.0104
ALA 515
0.0119
LEU 516
0.0142
TYR 517
0.0220
ILE 518
0.0210
ASP 519
0.0206
GLY 520
0.0153
ASP 521
0.0083
LEU 522
0.0131
ASN 523
0.0090
ARG 524
0.0153
GLY 525
0.0230
ARG 526
0.0150
THR 527
0.0113
SER 528
0.0075
HIS 529
0.0123
CYS 530
0.0123
ASP 531
0.0151
THR 532
0.0149
PHE 533
0.0172
ASN 534
0.0180
ASN 535
0.0158
GLN 536
0.0135
PRO 537
0.0107
LEU 538
0.0068
CYS 539
0.0058
SER 540
0.0055
GLU 541
0.0089
ASN 542
0.0110
PHE 543
0.0105
LEU 544
0.0081
ILE 545
0.0129
ALA 546
0.0168
ALA 547
0.0222
VAL 548
0.0197
GLU 549
0.0201
ALA 550
0.0172
TRP 551
0.0145
GLY 552
0.0117
PHE 553
0.0148
GLN 554
0.0178
ASP 555
0.0225
PRO 556
0.0237
ASP 557
0.0277
THR 558
0.0230
GLN 559
0.0169
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.