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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 = 0.0506
MET 1
0.0035
ASP 2
0.0067
SER 3
0.0095
PRO 4
0.0054
GLY 5
0.0065
TYR 6
0.0038
ASN 7
0.0092
CYS 8
0.0121
PHE 9
0.0112
VAL 10
0.0099
ASP 11
0.0090
LYS 12
0.0137
ASP 13
0.0234
LYS 14
0.0147
MET 15
0.0083
ASP 16
0.0078
ALA 17
0.0123
ALA 18
0.0104
ILE 19
0.0102
GLN 20
0.0226
ASP 21
0.0275
LEU 22
0.0391
GLY 23
0.0150
PRO 24
0.0173
LYS 25
0.0145
GLU 26
0.0268
LEU 27
0.0265
SER 28
0.0157
CYS 29
0.0081
THR 30
0.0290
GLU 31
0.0333
LEU 32
0.0141
GLN 33
0.0469
GLU 34
0.0153
LEU 35
0.0077
LYS 36
0.0238
GLN 37
0.0123
LEU 38
0.0109
ALA 39
0.0160
ARG 40
0.0116
GLN 41
0.0126
GLY 42
0.0128
TYR 43
0.0169
TRP 44
0.0118
ALA 45
0.0105
GLN 46
0.0085
SER 47
0.0129
HIS 48
0.0179
ALA 49
0.0188
LEU 50
0.0164
ARG 51
0.0145
GLY 52
0.0111
LYS 53
0.0167
VAL 54
0.0165
TYR 55
0.0078
GLN 56
0.0072
ARG 57
0.0050
LEU 58
0.0111
ILE 59
0.0095
ARG 60
0.0070
ASP 61
0.0173
ILE 62
0.0169
PRO 63
0.0188
CYS 64
0.0116
ARG 65
0.0105
THR 66
0.0279
VAL 67
0.0299
THR 68
0.0124
PRO 69
0.0065
ASP 70
0.0076
ALA 71
0.0059
SER 72
0.0072
VAL 73
0.0098
TYR 74
0.0038
SER 75
0.0065
ASP 76
0.0145
ILE 77
0.0093
VAL 78
0.0057
GLY 79
0.0250
LYS 80
0.0227
ILE 81
0.0051
VAL 82
0.0157
GLY 83
0.0264
LYS 84
0.0108
HIS 85
0.0348
SER 86
0.0392
SER 87
0.0191
SER 88
0.0141
CYS 89
0.0129
LEU 90
0.0164
PRO 91
0.0195
LEU 92
0.0135
PRO 93
0.0124
GLU 94
0.0065
PHE 95
0.0064
VAL 96
0.0047
ASP 97
0.0071
ASN 98
0.0059
THR 99
0.0058
GLN 100
0.0040
VAL 101
0.0054
PRO 102
0.0058
SER 103
0.0075
TYR 104
0.0059
CYS 105
0.0048
LEU 106
0.0101
ASN 107
0.0129
ALA 108
0.0182
ARG 109
0.0176
GLY 110
0.0150
GLU 111
0.0181
GLY 112
0.0154
ALA 113
0.0146
VAL 114
0.0155
ARG 115
0.0132
LYS 116
0.0108
ILE 117
0.0108
LEU 118
0.0116
LEU 119
0.0112
CYS 120
0.0097
LEU 121
0.0075
ALA 122
0.0125
ASN 123
0.0124
GLN 124
0.0093
PHE 125
0.0115
PRO 126
0.0213
ASP 127
0.0259
ILE 128
0.0119
SER 129
0.0085
PHE 130
0.0072
CYS 131
0.0062
PRO 132
0.0065
ALA 133
0.0040
LEU 134
0.0044
PRO 135
0.0033
ALA 136
0.0027
VAL 137
0.0041
VAL 138
0.0046
ALA 139
0.0042
LEU 140
0.0020
LEU 141
0.0018
LEU 142
0.0062
HIS 143
0.0012
TYR 144
0.0044
SER 145
0.0022
ILE 146
0.0023
ASP 147
0.0042
GLU 148
0.0056
ALA 149
0.0041
GLU 150
0.0049
CYS 151
0.0030
PHE 152
0.0035
GLU 153
0.0040
LYS 154
0.0041
ALA 155
0.0057
CYS 156
0.0046
ARG 157
0.0085
ILE 158
0.0099
LEU 159
0.0094
ALA 160
0.0113
CYS 161
0.0144
ASN 162
0.0131
ASP 163
0.0319
PRO 164
0.0418
GLY 165
0.0307
ARG 166
0.0150
ARG 167
0.0162
LEU 168
0.0143
ILE 169
0.0096
ASP 170
0.0081
GLN 171
0.0069
SER 172
0.0076
PHE 173
0.0078
LEU 174
0.0052
ALA 175
0.0059
PHE 176
0.0076
GLU 177
0.0081
SER 178
0.0072
SER 179
0.0071
CYS 180
0.0088
MET 181
0.0081
THR 182
0.0078
PHE 183
0.0072
GLY 184
0.0068
ASP 185
0.0069
LEU 186
0.0064
VAL 187
0.0027
ASN 188
0.0039
LYS 189
0.0043
TYR 190
0.0033
CYS 191
0.0029
GLN 192
0.0049
ALA 193
0.0054
ALA 194
0.0045
HIS 195
0.0038
LYS 196
0.0061
LEU 197
0.0062
MET 198
0.0039
VAL 199
0.0068
ALA 200
0.0071
VAL 201
0.0081
SER 202
0.0079
GLU 203
0.0109
ASP 204
0.0051
VAL 205
0.0031
LEU 206
0.0035
GLN 207
0.0060
VAL 208
0.0053
TYR 209
0.0054
ALA 210
0.0067
ASP 211
0.0081
TRP 212
0.0079
GLN 213
0.0078
ARG 214
0.0083
TRP 215
0.0068
LEU 216
0.0064
PHE 217
0.0060
GLY 218
0.0070
GLU 219
0.0072
LEU 220
0.0062
PRO 221
0.0049
LEU 222
0.0033
CYS 223
0.0020
TYR 224
0.0048
PHE 225
0.0026
ALA 226
0.0039
ARG 227
0.0050
VAL 228
0.0048
PHE 229
0.0084
ASP 230
0.0071
VAL 231
0.0072
PHE 232
0.0087
LEU 233
0.0130
VAL 234
0.0132
GLU 235
0.0133
GLY 236
0.0119
TYR 237
0.0093
LYS 238
0.0020
VAL 239
0.0016
LEU 240
0.0041
TYR 241
0.0056
ARG 242
0.0052
VAL 243
0.0052
ALA 244
0.0051
LEU 245
0.0049
ALA 246
0.0041
ILE 247
0.0033
LEU 248
0.0024
LYS 249
0.0009
PHE 250
0.0032
PHE 251
0.0029
HIS 252
0.0038
LYS 253
0.0098
VAL 254
0.0102
ARG 255
0.0078
ALA 256
0.0042
GLY 257
0.0096
GLN 258
0.0096
PRO 259
0.0082
LEU 260
0.0077
GLU 261
0.0054
SER 262
0.0075
ASP 263
0.0135
SER 264
0.0115
VAL 265
0.0076
LYS 266
0.0080
GLN 267
0.0083
ASP 268
0.0060
ILE 269
0.0066
ARG 270
0.0084
THR 271
0.0065
PHE 272
0.0054
VAL 273
0.0077
ARG 274
0.0109
ASP 275
0.0102
ILE 276
0.0102
ALA 277
0.0214
LYS 278
0.0222
THR 279
0.0127
VAL 280
0.0098
SER 281
0.0119
PRO 282
0.0116
GLU 283
0.0127
LYS 284
0.0130
LEU 285
0.0101
LEU 286
0.0085
GLU 287
0.0125
LYS 288
0.0098
ALA 289
0.0090
PHE 290
0.0089
ALA 291
0.0130
ILE 292
0.0086
ARG 293
0.0092
LEU 294
0.0089
PHE 295
0.0078
SER 296
0.0065
ARG 297
0.0033
LYS 298
0.0061
GLU 299
0.0072
ILE 300
0.0060
GLN 301
0.0058
LEU 302
0.0070
LEU 303
0.0073
GLN 304
0.0054
MET 305
0.0064
ALA 306
0.0091
ASN 307
0.0078
GLU 308
0.0053
LYS 309
0.0066
ALA 310
0.0083
LEU 311
0.0067
LYS 312
0.0067
GLN 313
0.0042
LYS 314
0.0046
GLY 315
0.0052
ILE 316
0.0054
THR 317
0.0052
VAL 318
0.0061
LYS 319
0.0114
GLN 320
0.0096
LYS 321
0.0141
SER 322
0.0192
VAL 323
0.0248
SER 324
0.0136
LEU 325
0.0024
SER 326
0.0134
LYS 327
0.0191
ARG 328
0.0115
GLN 329
0.0169
PHE 330
0.0120
VAL 331
0.0058
HIS 332
0.0039
LEU 333
0.0021
ALA 334
0.0054
VAL 335
0.0048
HIS 336
0.0038
ALA 337
0.0057
GLU 338
0.0045
ASN 339
0.0053
PHE 340
0.0081
ARG 341
0.0086
SER 342
0.0107
GLU 343
0.0103
ILE 344
0.0125
VAL 345
0.0133
SER 346
0.0217
VAL 347
0.0092
ARG 348
0.0202
GLU 349
0.0170
MET 350
0.0116
ARG 351
0.0098
ASP 352
0.0111
ILE 353
0.0095
TRP 354
0.0058
SER 355
0.0067
TRP 356
0.0068
VAL 357
0.0053
PRO 358
0.0039
GLU 359
0.0032
ARG 360
0.0029
PHE 361
0.0028
ALA 362
0.0039
LEU 363
0.0032
CYS 364
0.0035
GLN 365
0.0038
PRO 366
0.0034
LEU 367
0.0096
LEU 368
0.0092
LEU 369
0.0095
PHE 370
0.0151
SER 371
0.0111
SER 372
0.0099
LEU 373
0.0070
GLN 374
0.0154
HIS 375
0.0209
GLY 376
0.0133
TYR 377
0.0132
SER 378
0.0195
LEU 379
0.0202
ALA 380
0.0273
ARG 381
0.0290
PHE 382
0.0200
TYR 383
0.0193
PHE 384
0.0316
GLN 385
0.0244
CYS 386
0.0157
GLU 387
0.0154
GLY 388
0.0134
HIS 389
0.0088
GLU 390
0.0064
PRO 391
0.0042
THR 392
0.0030
LEU 393
0.0050
LEU 394
0.0092
LEU 395
0.0096
ILE 396
0.0098
LYS 397
0.0113
THR 398
0.0063
THR 399
0.0085
GLN 400
0.0131
LYS 401
0.0230
GLU 402
0.0139
VAL 403
0.0090
CYS 404
0.0082
GLY 405
0.0162
ALA 406
0.0129
TYR 407
0.0108
LEU 408
0.0082
SER 409
0.0094
THR 410
0.0065
ASP 411
0.0026
TRP 412
0.0030
SER 413
0.0060
GLU 414
0.0072
ARG 415
0.0097
ASN 416
0.0103
LYS 417
0.0112
PHE 418
0.0066
GLY 419
0.0181
GLY 420
0.0317
LYS 421
0.0403
LEU 422
0.0149
GLY 423
0.0115
PHE 424
0.0107
PHE 425
0.0101
GLY 426
0.0113
THR 427
0.0073
GLY 428
0.0095
GLU 429
0.0108
CYS 430
0.0134
PHE 431
0.0117
VAL 432
0.0117
PHE 433
0.0057
ARG 434
0.0038
LEU 435
0.0121
GLN 436
0.0180
PRO 437
0.0266
GLU 438
0.0302
VAL 439
0.0149
GLN 440
0.0092
ARG 441
0.0064
TYR 442
0.0050
GLU 443
0.0077
TRP 444
0.0077
VAL 445
0.0052
VAL 446
0.0054
ILE 447
0.0077
LYS 448
0.0096
HIS 449
0.0100
PRO 450
0.0112
GLU 451
0.0128
LEU 452
0.0100
THR 453
0.0085
LYS 454
0.0102
PRO 455
0.0112
PRO 456
0.0098
PRO 457
0.0141
LEU 458
0.0125
MET 459
0.0056
ALA 460
0.0056
ALA 461
0.0039
GLU 462
0.0036
PRO 463
0.0042
THR 464
0.0017
ALA 465
0.0053
PRO 466
0.0027
LEU 467
0.0017
SER 468
0.0023
HIS 469
0.0049
SER 470
0.0097
ALA 471
0.0105
SER 472
0.0050
SER 473
0.0067
ASP 474
0.0291
PRO 475
0.0310
ALA 476
0.0259
ASP 477
0.0138
ARG 478
0.0124
LEU 479
0.0096
SER 480
0.0092
PRO 481
0.0100
PHE 482
0.0103
LEU 483
0.0071
ALA 484
0.0060
ALA 485
0.0034
ARG 486
0.0066
HIS 487
0.0098
PHE 488
0.0094
ASN 489
0.0115
LEU 490
0.0074
PRO 491
0.0088
SER 492
0.0148
LYS 493
0.0149
THR 494
0.0171
GLU 495
0.0105
SER 496
0.0111
MET 497
0.0131
PHE 498
0.0145
MET 499
0.0149
ALA 500
0.0131
GLY 501
0.0112
GLY 502
0.0154
SER 503
0.0241
ASP 504
0.0259
CYS 505
0.0115
LEU 506
0.0102
ILE 507
0.0177
VAL 508
0.0197
GLY 509
0.0189
GLY 510
0.0188
GLY 511
0.0169
GLY 512
0.0179
GLY 513
0.0208
GLN 514
0.0220
ALA 515
0.0200
LEU 516
0.0198
TYR 517
0.0211
ILE 518
0.0126
ASP 519
0.0042
GLY 520
0.0139
ASP 521
0.0126
LEU 522
0.0107
ASN 523
0.0142
ARG 524
0.0113
GLY 525
0.0191
ARG 526
0.0253
THR 527
0.0202
SER 528
0.0208
HIS 529
0.0186
CYS 530
0.0151
ASP 531
0.0148
THR 532
0.0126
PHE 533
0.0122
ASN 534
0.0132
ASN 535
0.0141
GLN 536
0.0168
PRO 537
0.0189
LEU 538
0.0111
CYS 539
0.0181
SER 540
0.0296
GLU 541
0.0388
ASN 542
0.0379
PHE 543
0.0220
LEU 544
0.0155
ILE 545
0.0123
ALA 546
0.0128
ALA 547
0.0072
VAL 548
0.0050
GLU 549
0.0022
ALA 550
0.0024
TRP 551
0.0030
GLY 552
0.0049
PHE 553
0.0054
GLN 554
0.0075
ASP 555
0.0125
PRO 556
0.0255
ASP 557
0.0506
THR 558
0.0450
GLN 559
0.0246
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.