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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 = 0.0713
MET 1
0.0075
ASP 2
0.0455
SER 3
0.0676
PRO 4
0.0412
GLY 5
0.0257
TYR 6
0.0133
ASN 7
0.0084
CYS 8
0.0075
PHE 9
0.0046
VAL 10
0.0065
ASP 11
0.0091
LYS 12
0.0073
ASP 13
0.0089
LYS 14
0.0104
MET 15
0.0116
ASP 16
0.0176
ALA 17
0.0183
ALA 18
0.0203
ILE 19
0.0211
GLN 20
0.0255
ASP 21
0.0236
LEU 22
0.0276
GLY 23
0.0155
PRO 24
0.0144
LYS 25
0.0222
GLU 26
0.0310
LEU 27
0.0259
SER 28
0.0437
CYS 29
0.0205
THR 30
0.0216
GLU 31
0.0190
LEU 32
0.0274
GLN 33
0.0295
GLU 34
0.0133
LEU 35
0.0049
LYS 36
0.0074
GLN 37
0.0119
LEU 38
0.0094
ALA 39
0.0055
ARG 40
0.0041
GLN 41
0.0079
GLY 42
0.0090
TYR 43
0.0108
TRP 44
0.0118
ALA 45
0.0085
GLN 46
0.0177
SER 47
0.0162
HIS 48
0.0169
ALA 49
0.0158
LEU 50
0.0146
ARG 51
0.0139
GLY 52
0.0189
LYS 53
0.0179
VAL 54
0.0107
TYR 55
0.0103
GLN 56
0.0088
ARG 57
0.0125
LEU 58
0.0093
ILE 59
0.0090
ARG 60
0.0077
ASP 61
0.0114
ILE 62
0.0124
PRO 63
0.0135
CYS 64
0.0135
ARG 65
0.0134
THR 66
0.0136
VAL 67
0.0104
THR 68
0.0068
PRO 69
0.0037
ASP 70
0.0054
ALA 71
0.0050
SER 72
0.0070
VAL 73
0.0067
TYR 74
0.0045
SER 75
0.0039
ASP 76
0.0073
ILE 77
0.0094
VAL 78
0.0089
GLY 79
0.0112
LYS 80
0.0137
ILE 81
0.0127
VAL 82
0.0149
GLY 83
0.0196
LYS 84
0.0221
HIS 85
0.0249
SER 86
0.0323
SER 87
0.0202
SER 88
0.0225
CYS 89
0.0258
LEU 90
0.0202
PRO 91
0.0132
LEU 92
0.0096
PRO 93
0.0149
GLU 94
0.0134
PHE 95
0.0122
VAL 96
0.0130
ASP 97
0.0160
ASN 98
0.0154
THR 99
0.0154
GLN 100
0.0113
VAL 101
0.0083
PRO 102
0.0105
SER 103
0.0088
TYR 104
0.0104
CYS 105
0.0109
LEU 106
0.0088
ASN 107
0.0087
ALA 108
0.0090
ARG 109
0.0044
GLY 110
0.0035
GLU 111
0.0056
GLY 112
0.0041
ALA 113
0.0032
VAL 114
0.0026
ARG 115
0.0066
LYS 116
0.0061
ILE 117
0.0038
LEU 118
0.0061
LEU 119
0.0089
CYS 120
0.0075
LEU 121
0.0063
ALA 122
0.0074
ASN 123
0.0085
GLN 124
0.0060
PHE 125
0.0071
PRO 126
0.0080
ASP 127
0.0113
ILE 128
0.0113
SER 129
0.0123
PHE 130
0.0120
CYS 131
0.0121
PRO 132
0.0117
ALA 133
0.0097
LEU 134
0.0085
PRO 135
0.0067
ALA 136
0.0058
VAL 137
0.0047
VAL 138
0.0029
ALA 139
0.0052
LEU 140
0.0043
LEU 141
0.0042
LEU 142
0.0070
HIS 143
0.0060
TYR 144
0.0083
SER 145
0.0071
ILE 146
0.0064
ASP 147
0.0033
GLU 148
0.0030
ALA 149
0.0026
GLU 150
0.0034
CYS 151
0.0028
PHE 152
0.0026
GLU 153
0.0024
LYS 154
0.0020
ALA 155
0.0046
CYS 156
0.0043
ARG 157
0.0062
ILE 158
0.0064
LEU 159
0.0042
ALA 160
0.0076
CYS 161
0.0105
ASN 162
0.0115
ASP 163
0.0101
PRO 164
0.0077
GLY 165
0.0090
ARG 166
0.0081
ARG 167
0.0072
LEU 168
0.0083
ILE 169
0.0087
ASP 170
0.0089
GLN 171
0.0088
SER 172
0.0130
PHE 173
0.0111
LEU 174
0.0100
ALA 175
0.0092
PHE 176
0.0082
GLU 177
0.0073
SER 178
0.0072
SER 179
0.0065
CYS 180
0.0066
MET 181
0.0063
THR 182
0.0065
PHE 183
0.0068
GLY 184
0.0076
ASP 185
0.0074
LEU 186
0.0075
VAL 187
0.0081
ASN 188
0.0075
LYS 189
0.0067
TYR 190
0.0091
CYS 191
0.0104
GLN 192
0.0102
ALA 193
0.0148
ALA 194
0.0144
HIS 195
0.0119
LYS 196
0.0125
LEU 197
0.0125
MET 198
0.0113
VAL 199
0.0098
ALA 200
0.0100
VAL 201
0.0101
SER 202
0.0081
GLU 203
0.0058
ASP 204
0.0094
VAL 205
0.0092
LEU 206
0.0103
GLN 207
0.0095
VAL 208
0.0089
TYR 209
0.0103
ALA 210
0.0119
ASP 211
0.0106
TRP 212
0.0088
GLN 213
0.0091
ARG 214
0.0136
TRP 215
0.0100
LEU 216
0.0088
PHE 217
0.0106
GLY 218
0.0122
GLU 219
0.0131
LEU 220
0.0086
PRO 221
0.0072
LEU 222
0.0060
CYS 223
0.0036
TYR 224
0.0035
PHE 225
0.0037
ALA 226
0.0059
ARG 227
0.0056
VAL 228
0.0055
PHE 229
0.0059
ASP 230
0.0056
VAL 231
0.0048
PHE 232
0.0039
LEU 233
0.0051
VAL 234
0.0047
GLU 235
0.0040
GLY 236
0.0055
TYR 237
0.0062
LYS 238
0.0046
VAL 239
0.0044
LEU 240
0.0046
TYR 241
0.0062
ARG 242
0.0059
VAL 243
0.0066
ALA 244
0.0086
LEU 245
0.0087
ALA 246
0.0091
ILE 247
0.0110
LEU 248
0.0112
LYS 249
0.0106
PHE 250
0.0129
PHE 251
0.0128
HIS 252
0.0127
LYS 253
0.0175
VAL 254
0.0131
ARG 255
0.0109
ALA 256
0.0174
GLY 257
0.0139
GLN 258
0.0097
PRO 259
0.0227
LEU 260
0.0155
GLU 261
0.0222
SER 262
0.0180
ASP 263
0.0198
SER 264
0.0084
VAL 265
0.0078
LYS 266
0.0111
GLN 267
0.0104
ASP 268
0.0097
ILE 269
0.0127
ARG 270
0.0161
THR 271
0.0172
PHE 272
0.0156
VAL 273
0.0149
ARG 274
0.0170
ASP 275
0.0183
ILE 276
0.0150
ALA 277
0.0185
LYS 278
0.0256
THR 279
0.0206
VAL 280
0.0142
SER 281
0.0128
PRO 282
0.0090
GLU 283
0.0095
LYS 284
0.0098
LEU 285
0.0085
LEU 286
0.0071
GLU 287
0.0081
LYS 288
0.0070
ALA 289
0.0057
PHE 290
0.0047
ALA 291
0.0049
ILE 292
0.0057
ARG 293
0.0051
LEU 294
0.0046
PHE 295
0.0055
SER 296
0.0045
ARG 297
0.0050
LYS 298
0.0039
GLU 299
0.0039
ILE 300
0.0045
GLN 301
0.0040
LEU 302
0.0033
LEU 303
0.0042
GLN 304
0.0052
MET 305
0.0058
ALA 306
0.0057
ASN 307
0.0067
GLU 308
0.0084
LYS 309
0.0117
ALA 310
0.0104
LEU 311
0.0100
LYS 312
0.0135
GLN 313
0.0143
LYS 314
0.0106
GLY 315
0.0140
ILE 316
0.0132
THR 317
0.0151
VAL 318
0.0155
LYS 319
0.0197
GLN 320
0.0172
LYS 321
0.0169
SER 322
0.0158
VAL 323
0.0189
SER 324
0.0189
LEU 325
0.0089
SER 326
0.0047
LYS 327
0.0202
ARG 328
0.0104
GLN 329
0.0134
PHE 330
0.0107
VAL 331
0.0132
HIS 332
0.0136
LEU 333
0.0105
ALA 334
0.0188
VAL 335
0.0143
HIS 336
0.0261
ALA 337
0.0427
GLU 338
0.0713
ASN 339
0.0445
PHE 340
0.0288
ARG 341
0.0344
SER 342
0.0322
GLU 343
0.0167
ILE 344
0.0145
VAL 345
0.0117
SER 346
0.0191
VAL 347
0.0132
ARG 348
0.0060
GLU 349
0.0080
MET 350
0.0058
ARG 351
0.0015
ASP 352
0.0062
ILE 353
0.0059
TRP 354
0.0029
SER 355
0.0046
TRP 356
0.0055
VAL 357
0.0041
PRO 358
0.0060
GLU 359
0.0061
ARG 360
0.0052
PHE 361
0.0034
ALA 362
0.0036
LEU 363
0.0042
CYS 364
0.0066
GLN 365
0.0076
PRO 366
0.0067
LEU 367
0.0072
LEU 368
0.0092
LEU 369
0.0080
PHE 370
0.0083
SER 371
0.0073
SER 372
0.0060
LEU 373
0.0055
GLN 374
0.0057
HIS 375
0.0054
GLY 376
0.0060
TYR 377
0.0055
SER 378
0.0054
LEU 379
0.0066
ALA 380
0.0060
ARG 381
0.0059
PHE 382
0.0063
TYR 383
0.0049
PHE 384
0.0045
GLN 385
0.0033
CYS 386
0.0026
GLU 387
0.0034
GLY 388
0.0041
HIS 389
0.0030
GLU 390
0.0040
PRO 391
0.0031
THR 392
0.0034
LEU 393
0.0041
LEU 394
0.0070
LEU 395
0.0062
ILE 396
0.0049
LYS 397
0.0062
THR 398
0.0126
THR 399
0.0197
GLN 400
0.0238
LYS 401
0.0193
GLU 402
0.0119
VAL 403
0.0078
CYS 404
0.0054
GLY 405
0.0046
ALA 406
0.0021
TYR 407
0.0022
LEU 408
0.0017
SER 409
0.0041
THR 410
0.0046
ASP 411
0.0056
TRP 412
0.0046
SER 413
0.0091
GLU 414
0.0114
ARG 415
0.0133
ASN 416
0.0183
LYS 417
0.0243
PHE 418
0.0381
GLY 419
0.0506
GLY 420
0.0475
LYS 421
0.0405
LEU 422
0.0244
GLY 423
0.0194
PHE 424
0.0052
PHE 425
0.0061
GLY 426
0.0073
THR 427
0.0015
GLY 428
0.0010
GLU 429
0.0015
CYS 430
0.0015
PHE 431
0.0015
VAL 432
0.0016
PHE 433
0.0037
ARG 434
0.0060
LEU 435
0.0090
GLN 436
0.0127
PRO 437
0.0139
GLU 438
0.0123
VAL 439
0.0101
GLN 440
0.0073
ARG 441
0.0048
TYR 442
0.0025
GLU 443
0.0029
TRP 444
0.0042
VAL 445
0.0048
VAL 446
0.0070
ILE 447
0.0056
LYS 448
0.0049
HIS 449
0.0092
PRO 450
0.0096
GLU 451
0.0119
LEU 452
0.0117
THR 453
0.0126
LYS 454
0.0192
PRO 455
0.0172
PRO 456
0.0277
PRO 457
0.0368
LEU 458
0.0278
MET 459
0.0126
ALA 460
0.0063
ALA 461
0.0061
GLU 462
0.0024
PRO 463
0.0020
THR 464
0.0018
ALA 465
0.0027
PRO 466
0.0069
LEU 467
0.0060
SER 468
0.0070
HIS 469
0.0088
SER 470
0.0326
ALA 471
0.0428
SER 472
0.0211
SER 473
0.0219
ASP 474
0.0326
PRO 475
0.0242
ALA 476
0.0288
ASP 477
0.0201
ARG 478
0.0050
LEU 479
0.0077
SER 480
0.0046
PRO 481
0.0042
PHE 482
0.0043
LEU 483
0.0029
ALA 484
0.0064
ALA 485
0.0051
ARG 486
0.0099
HIS 487
0.0074
PHE 488
0.0073
ASN 489
0.0092
LEU 490
0.0091
PRO 491
0.0074
SER 492
0.0035
LYS 493
0.0142
THR 494
0.0110
GLU 495
0.0071
SER 496
0.0079
MET 497
0.0081
PHE 498
0.0061
MET 499
0.0060
ALA 500
0.0026
GLY 501
0.0059
GLY 502
0.0064
SER 503
0.0096
ASP 504
0.0071
CYS 505
0.0072
LEU 506
0.0072
ILE 507
0.0078
VAL 508
0.0095
GLY 509
0.0105
GLY 510
0.0119
GLY 511
0.0165
GLY 512
0.0187
GLY 513
0.0172
GLN 514
0.0153
ALA 515
0.0132
LEU 516
0.0125
TYR 517
0.0124
ILE 518
0.0117
ASP 519
0.0116
GLY 520
0.0085
ASP 521
0.0076
LEU 522
0.0074
ASN 523
0.0124
ARG 524
0.0176
GLY 525
0.0151
ARG 526
0.0195
THR 527
0.0166
SER 528
0.0176
HIS 529
0.0144
CYS 530
0.0138
ASP 531
0.0140
THR 532
0.0091
PHE 533
0.0075
ASN 534
0.0088
ASN 535
0.0102
GLN 536
0.0099
PRO 537
0.0110
LEU 538
0.0080
CYS 539
0.0112
SER 540
0.0167
GLU 541
0.0210
ASN 542
0.0245
PHE 543
0.0216
LEU 544
0.0204
ILE 545
0.0133
ALA 546
0.0125
ALA 547
0.0056
VAL 548
0.0078
GLU 549
0.0093
ALA 550
0.0097
TRP 551
0.0078
GLY 552
0.0047
PHE 553
0.0026
GLN 554
0.0047
ASP 555
0.0033
PRO 556
0.0086
ASP 557
0.0055
THR 558
0.0034
GLN 559
0.0175
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.