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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 = 0.0846
MET 1
0.0128
ASP 2
0.0088
SER 3
0.0215
PRO 4
0.0106
GLY 5
0.0100
TYR 6
0.0074
ASN 7
0.0088
CYS 8
0.0102
PHE 9
0.0114
VAL 10
0.0122
ASP 11
0.0174
LYS 12
0.0155
ASP 13
0.0213
LYS 14
0.0213
MET 15
0.0144
ASP 16
0.0128
ALA 17
0.0167
ALA 18
0.0166
ILE 19
0.0098
GLN 20
0.0071
ASP 21
0.0052
LEU 22
0.0049
GLY 23
0.0032
PRO 24
0.0035
LYS 25
0.0036
GLU 26
0.0060
LEU 27
0.0079
SER 28
0.0142
CYS 29
0.0149
THR 30
0.0181
GLU 31
0.0209
LEU 32
0.0172
GLN 33
0.0148
GLU 34
0.0123
LEU 35
0.0096
LYS 36
0.0060
GLN 37
0.0072
LEU 38
0.0063
ALA 39
0.0049
ARG 40
0.0025
GLN 41
0.0024
GLY 42
0.0030
TYR 43
0.0035
TRP 44
0.0039
ALA 45
0.0042
GLN 46
0.0053
SER 47
0.0043
HIS 48
0.0053
ALA 49
0.0046
LEU 50
0.0048
ARG 51
0.0067
GLY 52
0.0084
LYS 53
0.0082
VAL 54
0.0086
TYR 55
0.0096
GLN 56
0.0102
ARG 57
0.0108
LEU 58
0.0122
ILE 59
0.0131
ARG 60
0.0138
ASP 61
0.0163
ILE 62
0.0162
PRO 63
0.0166
CYS 64
0.0169
ARG 65
0.0138
THR 66
0.0291
VAL 67
0.0234
THR 68
0.0150
PRO 69
0.0150
ASP 70
0.0205
ALA 71
0.0208
SER 72
0.0224
VAL 73
0.0193
TYR 74
0.0156
SER 75
0.0194
ASP 76
0.0220
ILE 77
0.0161
VAL 78
0.0132
GLY 79
0.0172
LYS 80
0.0176
ILE 81
0.0113
VAL 82
0.0087
GLY 83
0.0077
LYS 84
0.0084
HIS 85
0.0041
SER 86
0.0049
SER 87
0.0059
SER 88
0.0087
CYS 89
0.0078
LEU 90
0.0072
PRO 91
0.0074
LEU 92
0.0080
PRO 93
0.0086
GLU 94
0.0116
PHE 95
0.0085
VAL 96
0.0090
ASP 97
0.0109
ASN 98
0.0117
THR 99
0.0053
GLN 100
0.0036
VAL 101
0.0071
PRO 102
0.0101
SER 103
0.0153
TYR 104
0.0134
CYS 105
0.0129
LEU 106
0.0146
ASN 107
0.0158
ALA 108
0.0174
ARG 109
0.0114
GLY 110
0.0110
GLU 111
0.0141
GLY 112
0.0099
ALA 113
0.0084
VAL 114
0.0110
ARG 115
0.0097
LYS 116
0.0083
ILE 117
0.0101
LEU 118
0.0102
LEU 119
0.0079
CYS 120
0.0094
LEU 121
0.0100
ALA 122
0.0079
ASN 123
0.0076
GLN 124
0.0087
PHE 125
0.0080
PRO 126
0.0070
ASP 127
0.0085
ILE 128
0.0095
SER 129
0.0114
PHE 130
0.0108
CYS 131
0.0088
PRO 132
0.0089
ALA 133
0.0045
LEU 134
0.0051
PRO 135
0.0065
ALA 136
0.0076
VAL 137
0.0077
VAL 138
0.0093
ALA 139
0.0100
LEU 140
0.0105
LEU 141
0.0095
LEU 142
0.0101
HIS 143
0.0096
TYR 144
0.0083
SER 145
0.0099
ILE 146
0.0072
ASP 147
0.0068
GLU 148
0.0104
ALA 149
0.0125
GLU 150
0.0141
CYS 151
0.0127
PHE 152
0.0129
GLU 153
0.0162
LYS 154
0.0141
ALA 155
0.0136
CYS 156
0.0140
ARG 157
0.0135
ILE 158
0.0142
LEU 159
0.0114
ALA 160
0.0099
CYS 161
0.0133
ASN 162
0.0107
ASP 163
0.0121
PRO 164
0.0122
GLY 165
0.0120
ARG 166
0.0111
ARG 167
0.0116
LEU 168
0.0132
ILE 169
0.0099
ASP 170
0.0112
GLN 171
0.0112
SER 172
0.0141
PHE 173
0.0139
LEU 174
0.0136
ALA 175
0.0145
PHE 176
0.0134
GLU 177
0.0127
SER 178
0.0124
SER 179
0.0127
CYS 180
0.0113
MET 181
0.0098
THR 182
0.0102
PHE 183
0.0095
GLY 184
0.0094
ASP 185
0.0092
LEU 186
0.0096
VAL 187
0.0096
ASN 188
0.0088
LYS 189
0.0090
TYR 190
0.0091
CYS 191
0.0087
GLN 192
0.0081
ALA 193
0.0092
ALA 194
0.0105
HIS 195
0.0084
LYS 196
0.0079
LEU 197
0.0107
MET 198
0.0111
VAL 199
0.0064
ALA 200
0.0101
VAL 201
0.0133
SER 202
0.0111
GLU 203
0.0094
ASP 204
0.0083
VAL 205
0.0083
LEU 206
0.0089
GLN 207
0.0106
VAL 208
0.0112
TYR 209
0.0109
ALA 210
0.0128
ASP 211
0.0130
TRP 212
0.0112
GLN 213
0.0135
ARG 214
0.0142
TRP 215
0.0124
LEU 216
0.0113
PHE 217
0.0103
GLY 218
0.0130
GLU 219
0.0130
LEU 220
0.0121
PRO 221
0.0108
LEU 222
0.0100
CYS 223
0.0115
TYR 224
0.0109
PHE 225
0.0089
ALA 226
0.0059
ARG 227
0.0055
VAL 228
0.0056
PHE 229
0.0059
ASP 230
0.0058
VAL 231
0.0053
PHE 232
0.0075
LEU 233
0.0079
VAL 234
0.0067
GLU 235
0.0030
GLY 236
0.0057
TYR 237
0.0084
LYS 238
0.0062
VAL 239
0.0051
LEU 240
0.0059
TYR 241
0.0076
ARG 242
0.0055
VAL 243
0.0068
ALA 244
0.0089
LEU 245
0.0072
ALA 246
0.0080
ILE 247
0.0115
LEU 248
0.0109
LYS 249
0.0111
PHE 250
0.0137
PHE 251
0.0126
HIS 252
0.0156
LYS 253
0.0155
VAL 254
0.0052
ARG 255
0.0133
ALA 256
0.0495
GLY 257
0.0846
GLN 258
0.0571
PRO 259
0.0293
LEU 260
0.0207
GLU 261
0.0402
SER 262
0.0509
ASP 263
0.0596
SER 264
0.0273
VAL 265
0.0166
LYS 266
0.0167
GLN 267
0.0221
ASP 268
0.0189
ILE 269
0.0185
ARG 270
0.0205
THR 271
0.0195
PHE 272
0.0166
VAL 273
0.0146
ARG 274
0.0199
ASP 275
0.0222
ILE 276
0.0180
ALA 277
0.0220
LYS 278
0.0282
THR 279
0.0262
VAL 280
0.0183
SER 281
0.0175
PRO 282
0.0135
GLU 283
0.0150
LYS 284
0.0154
LEU 285
0.0116
LEU 286
0.0085
GLU 287
0.0123
LYS 288
0.0092
ALA 289
0.0047
PHE 290
0.0057
ALA 291
0.0089
ILE 292
0.0080
ARG 293
0.0097
LEU 294
0.0122
PHE 295
0.0096
SER 296
0.0090
ARG 297
0.0089
LYS 298
0.0090
GLU 299
0.0102
ILE 300
0.0101
GLN 301
0.0102
LEU 302
0.0098
LEU 303
0.0090
GLN 304
0.0112
MET 305
0.0130
ALA 306
0.0109
ASN 307
0.0108
GLU 308
0.0125
LYS 309
0.0149
ALA 310
0.0138
LEU 311
0.0125
LYS 312
0.0165
GLN 313
0.0178
LYS 314
0.0120
GLY 315
0.0145
ILE 316
0.0150
THR 317
0.0161
VAL 318
0.0160
LYS 319
0.0179
GLN 320
0.0169
LYS 321
0.0164
SER 322
0.0150
VAL 323
0.0144
SER 324
0.0151
LEU 325
0.0124
SER 326
0.0160
LYS 327
0.0166
ARG 328
0.0089
GLN 329
0.0102
PHE 330
0.0092
VAL 331
0.0083
HIS 332
0.0085
LEU 333
0.0081
ALA 334
0.0062
VAL 335
0.0049
HIS 336
0.0071
ALA 337
0.0118
GLU 338
0.0203
ASN 339
0.0139
PHE 340
0.0074
ARG 341
0.0096
SER 342
0.0091
GLU 343
0.0083
ILE 344
0.0077
VAL 345
0.0084
SER 346
0.0085
VAL 347
0.0061
ARG 348
0.0064
GLU 349
0.0065
MET 350
0.0051
ARG 351
0.0042
ASP 352
0.0059
ILE 353
0.0069
TRP 354
0.0058
SER 355
0.0062
TRP 356
0.0064
VAL 357
0.0067
PRO 358
0.0071
GLU 359
0.0070
ARG 360
0.0075
PHE 361
0.0080
ALA 362
0.0075
LEU 363
0.0073
CYS 364
0.0060
GLN 365
0.0045
PRO 366
0.0035
LEU 367
0.0044
LEU 368
0.0039
LEU 369
0.0025
PHE 370
0.0034
SER 371
0.0048
SER 372
0.0051
LEU 373
0.0069
GLN 374
0.0097
HIS 375
0.0091
GLY 376
0.0096
TYR 377
0.0075
SER 378
0.0090
LEU 379
0.0086
ALA 380
0.0099
ARG 381
0.0093
PHE 382
0.0053
TYR 383
0.0046
PHE 384
0.0055
GLN 385
0.0036
CYS 386
0.0014
GLU 387
0.0015
GLY 388
0.0053
HIS 389
0.0064
GLU 390
0.0081
PRO 391
0.0070
THR 392
0.0071
LEU 393
0.0070
LEU 394
0.0049
LEU 395
0.0053
ILE 396
0.0059
LYS 397
0.0073
THR 398
0.0087
THR 399
0.0096
GLN 400
0.0130
LYS 401
0.0117
GLU 402
0.0107
VAL 403
0.0078
CYS 404
0.0071
GLY 405
0.0056
ALA 406
0.0067
TYR 407
0.0069
LEU 408
0.0070
SER 409
0.0083
THR 410
0.0068
ASP 411
0.0058
TRP 412
0.0034
SER 413
0.0051
GLU 414
0.0092
ARG 415
0.0126
ASN 416
0.0128
LYS 417
0.0172
PHE 418
0.0309
GLY 419
0.0366
GLY 420
0.0353
LYS 421
0.0394
LEU 422
0.0238
GLY 423
0.0237
PHE 424
0.0082
PHE 425
0.0091
GLY 426
0.0095
THR 427
0.0052
GLY 428
0.0035
GLU 429
0.0050
CYS 430
0.0057
PHE 431
0.0053
VAL 432
0.0056
PHE 433
0.0056
ARG 434
0.0058
LEU 435
0.0058
GLN 436
0.0072
PRO 437
0.0079
GLU 438
0.0065
VAL 439
0.0052
GLN 440
0.0055
ARG 441
0.0059
TYR 442
0.0042
GLU 443
0.0037
TRP 444
0.0031
VAL 445
0.0104
VAL 446
0.0099
ILE 447
0.0093
LYS 448
0.0143
HIS 449
0.0180
PRO 450
0.0145
GLU 451
0.0224
LEU 452
0.0214
THR 453
0.0148
LYS 454
0.0140
PRO 455
0.0469
PRO 456
0.0724
PRO 457
0.0412
LEU 458
0.0216
MET 459
0.0216
ALA 460
0.0236
ALA 461
0.0160
GLU 462
0.0122
PRO 463
0.0108
THR 464
0.0122
ALA 465
0.0115
PRO 466
0.0128
LEU 467
0.0111
SER 468
0.0190
HIS 469
0.0164
SER 470
0.0329
ALA 471
0.0303
SER 472
0.0205
SER 473
0.0091
ASP 474
0.0293
PRO 475
0.0200
ALA 476
0.0363
ASP 477
0.0342
ARG 478
0.0109
LEU 479
0.0128
SER 480
0.0075
PRO 481
0.0095
PHE 482
0.0069
LEU 483
0.0062
ALA 484
0.0079
ALA 485
0.0108
ARG 486
0.0151
HIS 487
0.0120
PHE 488
0.0123
ASN 489
0.0240
LEU 490
0.0257
PRO 491
0.0373
SER 492
0.0366
LYS 493
0.0268
THR 494
0.0157
GLU 495
0.0104
SER 496
0.0073
MET 497
0.0064
PHE 498
0.0058
MET 499
0.0058
ALA 500
0.0050
GLY 501
0.0060
GLY 502
0.0140
SER 503
0.0161
ASP 504
0.0144
CYS 505
0.0064
LEU 506
0.0038
ILE 507
0.0041
VAL 508
0.0044
GLY 509
0.0023
GLY 510
0.0029
GLY 511
0.0082
GLY 512
0.0084
GLY 513
0.0031
GLN 514
0.0040
ALA 515
0.0041
LEU 516
0.0044
TYR 517
0.0053
ILE 518
0.0034
ASP 519
0.0048
GLY 520
0.0092
ASP 521
0.0084
LEU 522
0.0048
ASN 523
0.0022
ARG 524
0.0044
GLY 525
0.0060
ARG 526
0.0078
THR 527
0.0061
SER 528
0.0055
HIS 529
0.0034
CYS 530
0.0037
ASP 531
0.0073
THR 532
0.0036
PHE 533
0.0033
ASN 534
0.0063
ASN 535
0.0037
GLN 536
0.0028
PRO 537
0.0039
LEU 538
0.0063
CYS 539
0.0085
SER 540
0.0112
GLU 541
0.0113
ASN 542
0.0110
PHE 543
0.0096
LEU 544
0.0056
ILE 545
0.0038
ALA 546
0.0048
ALA 547
0.0039
VAL 548
0.0028
GLU 549
0.0028
ALA 550
0.0042
TRP 551
0.0042
GLY 552
0.0037
PHE 553
0.0057
GLN 554
0.0052
ASP 555
0.0065
PRO 556
0.0078
ASP 557
0.0171
THR 558
0.0179
GLN 559
0.0483
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.