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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 = 0.0595
MET 1
0.0082
ASP 2
0.0176
SER 3
0.0226
PRO 4
0.0151
GLY 5
0.0080
TYR 6
0.0123
ASN 7
0.0069
CYS 8
0.0088
PHE 9
0.0084
VAL 10
0.0044
ASP 11
0.0033
LYS 12
0.0065
ASP 13
0.0133
LYS 14
0.0114
MET 15
0.0078
ASP 16
0.0114
ALA 17
0.0132
ALA 18
0.0091
ILE 19
0.0054
GLN 20
0.0065
ASP 21
0.0062
LEU 22
0.0036
GLY 23
0.0023
PRO 24
0.0063
LYS 25
0.0057
GLU 26
0.0054
LEU 27
0.0053
SER 28
0.0085
CYS 29
0.0097
THR 30
0.0114
GLU 31
0.0107
LEU 32
0.0074
GLN 33
0.0085
GLU 34
0.0096
LEU 35
0.0086
LYS 36
0.0076
GLN 37
0.0092
LEU 38
0.0086
ALA 39
0.0072
ARG 40
0.0071
GLN 41
0.0090
GLY 42
0.0073
TYR 43
0.0071
TRP 44
0.0041
ALA 45
0.0054
GLN 46
0.0018
SER 47
0.0023
HIS 48
0.0026
ALA 49
0.0016
LEU 50
0.0006
ARG 51
0.0026
GLY 52
0.0069
LYS 53
0.0055
VAL 54
0.0065
TYR 55
0.0074
GLN 56
0.0096
ARG 57
0.0108
LEU 58
0.0095
ILE 59
0.0085
ARG 60
0.0124
ASP 61
0.0125
ILE 62
0.0084
PRO 63
0.0076
CYS 64
0.0112
ARG 65
0.0189
THR 66
0.0426
VAL 67
0.0370
THR 68
0.0160
PRO 69
0.0137
ASP 70
0.0046
ALA 71
0.0048
SER 72
0.0053
VAL 73
0.0043
TYR 74
0.0055
SER 75
0.0074
ASP 76
0.0090
ILE 77
0.0114
VAL 78
0.0123
GLY 79
0.0223
LYS 80
0.0263
ILE 81
0.0207
VAL 82
0.0183
GLY 83
0.0087
LYS 84
0.0194
HIS 85
0.0170
SER 86
0.0172
SER 87
0.0112
SER 88
0.0097
CYS 89
0.0124
LEU 90
0.0116
PRO 91
0.0075
LEU 92
0.0087
PRO 93
0.0104
GLU 94
0.0156
PHE 95
0.0148
VAL 96
0.0165
ASP 97
0.0216
ASN 98
0.0237
THR 99
0.0239
GLN 100
0.0123
VAL 101
0.0092
PRO 102
0.0108
SER 103
0.0088
TYR 104
0.0073
CYS 105
0.0059
LEU 106
0.0061
ASN 107
0.0117
ALA 108
0.0173
ARG 109
0.0156
GLY 110
0.0096
GLU 111
0.0088
GLY 112
0.0056
ALA 113
0.0055
VAL 114
0.0027
ARG 115
0.0053
LYS 116
0.0063
ILE 117
0.0057
LEU 118
0.0056
LEU 119
0.0061
CYS 120
0.0068
LEU 121
0.0035
ALA 122
0.0040
ASN 123
0.0070
GLN 124
0.0033
PHE 125
0.0040
PRO 126
0.0111
ASP 127
0.0118
ILE 128
0.0080
SER 129
0.0169
PHE 130
0.0143
CYS 131
0.0141
PRO 132
0.0160
ALA 133
0.0129
LEU 134
0.0091
PRO 135
0.0086
ALA 136
0.0058
VAL 137
0.0052
VAL 138
0.0021
ALA 139
0.0016
LEU 140
0.0028
LEU 141
0.0044
LEU 142
0.0050
HIS 143
0.0039
TYR 144
0.0059
SER 145
0.0107
ILE 146
0.0132
ASP 147
0.0136
GLU 148
0.0076
ALA 149
0.0089
GLU 150
0.0088
CYS 151
0.0074
PHE 152
0.0069
GLU 153
0.0058
LYS 154
0.0062
ALA 155
0.0062
CYS 156
0.0050
ARG 157
0.0019
ILE 158
0.0017
LEU 159
0.0020
ALA 160
0.0066
CYS 161
0.0074
ASN 162
0.0089
ASP 163
0.0132
PRO 164
0.0163
GLY 165
0.0113
ARG 166
0.0049
ARG 167
0.0063
LEU 168
0.0039
ILE 169
0.0100
ASP 170
0.0119
GLN 171
0.0139
SER 172
0.0199
PHE 173
0.0171
LEU 174
0.0213
ALA 175
0.0168
PHE 176
0.0137
GLU 177
0.0140
SER 178
0.0140
SER 179
0.0124
CYS 180
0.0114
MET 181
0.0114
THR 182
0.0091
PHE 183
0.0083
GLY 184
0.0079
ASP 185
0.0071
LEU 186
0.0039
VAL 187
0.0031
ASN 188
0.0048
LYS 189
0.0038
TYR 190
0.0023
CYS 191
0.0044
GLN 192
0.0066
ALA 193
0.0059
ALA 194
0.0057
HIS 195
0.0059
LYS 196
0.0050
LEU 197
0.0031
MET 198
0.0037
VAL 199
0.0035
ALA 200
0.0028
VAL 201
0.0034
SER 202
0.0078
GLU 203
0.0072
ASP 204
0.0083
VAL 205
0.0064
LEU 206
0.0078
GLN 207
0.0072
VAL 208
0.0066
TYR 209
0.0070
ALA 210
0.0071
ASP 211
0.0080
TRP 212
0.0086
GLN 213
0.0093
ARG 214
0.0082
TRP 215
0.0075
LEU 216
0.0076
PHE 217
0.0085
GLY 218
0.0086
GLU 219
0.0087
LEU 220
0.0058
PRO 221
0.0048
LEU 222
0.0042
CYS 223
0.0042
TYR 224
0.0041
PHE 225
0.0035
ALA 226
0.0044
ARG 227
0.0036
VAL 228
0.0036
PHE 229
0.0047
ASP 230
0.0038
VAL 231
0.0042
PHE 232
0.0036
LEU 233
0.0037
VAL 234
0.0035
GLU 235
0.0030
GLY 236
0.0030
TYR 237
0.0029
LYS 238
0.0024
VAL 239
0.0025
LEU 240
0.0033
TYR 241
0.0043
ARG 242
0.0030
VAL 243
0.0034
ALA 244
0.0043
LEU 245
0.0043
ALA 246
0.0044
ILE 247
0.0054
LEU 248
0.0062
LYS 249
0.0066
PHE 250
0.0066
PHE 251
0.0059
HIS 252
0.0072
LYS 253
0.0112
VAL 254
0.0089
ARG 255
0.0066
ALA 256
0.0078
GLY 257
0.0066
GLN 258
0.0076
PRO 259
0.0052
LEU 260
0.0012
GLU 261
0.0036
SER 262
0.0062
ASP 263
0.0048
SER 264
0.0053
VAL 265
0.0062
LYS 266
0.0071
GLN 267
0.0074
ASP 268
0.0059
ILE 269
0.0068
ARG 270
0.0075
THR 271
0.0051
PHE 272
0.0039
VAL 273
0.0058
ARG 274
0.0073
ASP 275
0.0069
ILE 276
0.0045
ALA 277
0.0134
LYS 278
0.0187
THR 279
0.0133
VAL 280
0.0041
SER 281
0.0034
PRO 282
0.0035
GLU 283
0.0027
LYS 284
0.0022
LEU 285
0.0031
LEU 286
0.0045
GLU 287
0.0032
LYS 288
0.0040
ALA 289
0.0042
PHE 290
0.0053
ALA 291
0.0058
ILE 292
0.0116
ARG 293
0.0101
LEU 294
0.0140
PHE 295
0.0068
SER 296
0.0069
ARG 297
0.0064
LYS 298
0.0147
GLU 299
0.0113
ILE 300
0.0080
GLN 301
0.0126
LEU 302
0.0107
LEU 303
0.0062
GLN 304
0.0095
MET 305
0.0125
ALA 306
0.0095
ASN 307
0.0134
GLU 308
0.0174
LYS 309
0.0186
ALA 310
0.0214
LEU 311
0.0240
LYS 312
0.0298
GLN 313
0.0223
LYS 314
0.0234
GLY 315
0.0284
ILE 316
0.0347
THR 317
0.0339
VAL 318
0.0327
LYS 319
0.0337
GLN 320
0.0188
LYS 321
0.0170
SER 322
0.0168
VAL 323
0.0300
SER 324
0.0311
LEU 325
0.0213
SER 326
0.0360
LYS 327
0.0595
ARG 328
0.0276
GLN 329
0.0297
PHE 330
0.0280
VAL 331
0.0127
HIS 332
0.0125
LEU 333
0.0112
ALA 334
0.0069
VAL 335
0.0047
HIS 336
0.0062
ALA 337
0.0137
GLU 338
0.0196
ASN 339
0.0067
PHE 340
0.0140
ARG 341
0.0135
SER 342
0.0113
GLU 343
0.0111
ILE 344
0.0077
VAL 345
0.0090
SER 346
0.0146
VAL 347
0.0096
ARG 348
0.0115
GLU 349
0.0106
MET 350
0.0096
ARG 351
0.0073
ASP 352
0.0082
ILE 353
0.0093
TRP 354
0.0081
SER 355
0.0059
TRP 356
0.0070
VAL 357
0.0081
PRO 358
0.0096
GLU 359
0.0102
ARG 360
0.0113
PHE 361
0.0097
ALA 362
0.0100
LEU 363
0.0111
CYS 364
0.0129
GLN 365
0.0120
PRO 366
0.0136
LEU 367
0.0150
LEU 368
0.0133
LEU 369
0.0141
PHE 370
0.0088
SER 371
0.0072
SER 372
0.0104
LEU 373
0.0143
GLN 374
0.0144
HIS 375
0.0130
GLY 376
0.0103
TYR 377
0.0114
SER 378
0.0095
LEU 379
0.0037
ALA 380
0.0054
ARG 381
0.0071
PHE 382
0.0094
TYR 383
0.0083
PHE 384
0.0096
GLN 385
0.0101
CYS 386
0.0110
GLU 387
0.0108
GLY 388
0.0096
HIS 389
0.0114
GLU 390
0.0096
PRO 391
0.0124
THR 392
0.0123
LEU 393
0.0115
LEU 394
0.0076
LEU 395
0.0043
ILE 396
0.0045
LYS 397
0.0122
THR 398
0.0199
THR 399
0.0284
GLN 400
0.0329
LYS 401
0.0268
GLU 402
0.0217
VAL 403
0.0059
CYS 404
0.0042
GLY 405
0.0035
ALA 406
0.0071
TYR 407
0.0079
LEU 408
0.0088
SER 409
0.0087
THR 410
0.0062
ASP 411
0.0067
TRP 412
0.0065
SER 413
0.0069
GLU 414
0.0030
ARG 415
0.0038
ASN 416
0.0057
LYS 417
0.0089
PHE 418
0.0105
GLY 419
0.0121
GLY 420
0.0094
LYS 421
0.0166
LEU 422
0.0129
GLY 423
0.0091
PHE 424
0.0078
PHE 425
0.0073
GLY 426
0.0091
THR 427
0.0112
GLY 428
0.0118
GLU 429
0.0105
CYS 430
0.0051
PHE 431
0.0048
VAL 432
0.0047
PHE 433
0.0032
ARG 434
0.0022
LEU 435
0.0027
GLN 436
0.0090
PRO 437
0.0138
GLU 438
0.0142
VAL 439
0.0061
GLN 440
0.0048
ARG 441
0.0042
TYR 442
0.0097
GLU 443
0.0100
TRP 444
0.0109
VAL 445
0.0173
VAL 446
0.0178
ILE 447
0.0194
LYS 448
0.0236
HIS 449
0.0260
PRO 450
0.0247
GLU 451
0.0226
LEU 452
0.0177
THR 453
0.0140
LYS 454
0.0298
PRO 455
0.0342
PRO 456
0.0199
PRO 457
0.0441
LEU 458
0.0441
MET 459
0.0266
ALA 460
0.0251
ALA 461
0.0126
GLU 462
0.0192
PRO 463
0.0195
THR 464
0.0116
ALA 465
0.0198
PRO 466
0.0102
LEU 467
0.0071
SER 468
0.0100
HIS 469
0.0322
SER 470
0.0471
ALA 471
0.0435
SER 472
0.0263
SER 473
0.0228
ASP 474
0.0181
PRO 475
0.0204
ALA 476
0.0257
ASP 477
0.0350
ARG 478
0.0087
LEU 479
0.0080
SER 480
0.0097
PRO 481
0.0127
PHE 482
0.0136
LEU 483
0.0144
ALA 484
0.0178
ALA 485
0.0168
ARG 486
0.0182
HIS 487
0.0153
PHE 488
0.0126
ASN 489
0.0087
LEU 490
0.0111
PRO 491
0.0130
SER 492
0.0122
LYS 493
0.0142
THR 494
0.0141
GLU 495
0.0134
SER 496
0.0114
MET 497
0.0111
PHE 498
0.0100
MET 499
0.0089
ALA 500
0.0082
GLY 501
0.0079
GLY 502
0.0074
SER 503
0.0067
ASP 504
0.0043
CYS 505
0.0061
LEU 506
0.0062
ILE 507
0.0066
VAL 508
0.0070
GLY 509
0.0084
GLY 510
0.0116
GLY 511
0.0160
GLY 512
0.0205
GLY 513
0.0155
GLN 514
0.0073
ALA 515
0.0075
LEU 516
0.0055
TYR 517
0.0053
ILE 518
0.0055
ASP 519
0.0048
GLY 520
0.0047
ASP 521
0.0072
LEU 522
0.0082
ASN 523
0.0114
ARG 524
0.0114
GLY 525
0.0127
ARG 526
0.0095
THR 527
0.0104
SER 528
0.0109
HIS 529
0.0149
CYS 530
0.0142
ASP 531
0.0162
THR 532
0.0129
PHE 533
0.0126
ASN 534
0.0163
ASN 535
0.0084
GLN 536
0.0087
PRO 537
0.0099
LEU 538
0.0075
CYS 539
0.0138
SER 540
0.0197
GLU 541
0.0178
ASN 542
0.0156
PHE 543
0.0168
LEU 544
0.0182
ILE 545
0.0157
ALA 546
0.0165
ALA 547
0.0098
VAL 548
0.0066
GLU 549
0.0064
ALA 550
0.0125
TRP 551
0.0137
GLY 552
0.0156
PHE 553
0.0214
GLN 554
0.0234
ASP 555
0.0281
PRO 556
0.0337
ASP 557
0.0534
THR 558
0.0482
GLN 559
0.0215
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.