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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 = 0.0884
MET 1
0.0238
ASP 2
0.0705
SER 3
0.0884
PRO 4
0.0507
GLY 5
0.0275
TYR 6
0.0209
ASN 7
0.0170
CYS 8
0.0130
PHE 9
0.0081
VAL 10
0.0158
ASP 11
0.0179
LYS 12
0.0230
ASP 13
0.0331
LYS 14
0.0269
MET 15
0.0190
ASP 16
0.0127
ALA 17
0.0164
ALA 18
0.0170
ILE 19
0.0149
GLN 20
0.0288
ASP 21
0.0343
LEU 22
0.0699
GLY 23
0.0413
PRO 24
0.0243
LYS 25
0.0328
GLU 26
0.0075
LEU 27
0.0185
SER 28
0.0745
CYS 29
0.0457
THR 30
0.0453
GLU 31
0.0089
LEU 32
0.0400
GLN 33
0.0507
GLU 34
0.0240
LEU 35
0.0015
LYS 36
0.0248
GLN 37
0.0284
LEU 38
0.0134
ALA 39
0.0107
ARG 40
0.0152
GLN 41
0.0132
GLY 42
0.0067
TYR 43
0.0122
TRP 44
0.0089
ALA 45
0.0094
GLN 46
0.0232
SER 47
0.0135
HIS 48
0.0151
ALA 49
0.0125
LEU 50
0.0075
ARG 51
0.0053
GLY 52
0.0049
LYS 53
0.0067
VAL 54
0.0054
TYR 55
0.0033
GLN 56
0.0081
ARG 57
0.0123
LEU 58
0.0053
ILE 59
0.0067
ARG 60
0.0127
ASP 61
0.0128
ILE 62
0.0071
PRO 63
0.0089
CYS 64
0.0079
ARG 65
0.0185
THR 66
0.0337
VAL 67
0.0172
THR 68
0.0138
PRO 69
0.0150
ASP 70
0.0086
ALA 71
0.0107
SER 72
0.0125
VAL 73
0.0089
TYR 74
0.0075
SER 75
0.0144
ASP 76
0.0176
ILE 77
0.0118
VAL 78
0.0079
GLY 79
0.0130
LYS 80
0.0157
ILE 81
0.0099
VAL 82
0.0046
GLY 83
0.0107
LYS 84
0.0133
HIS 85
0.0103
SER 86
0.0092
SER 87
0.0046
SER 88
0.0048
CYS 89
0.0049
LEU 90
0.0023
PRO 91
0.0063
LEU 92
0.0062
PRO 93
0.0067
GLU 94
0.0064
PHE 95
0.0074
VAL 96
0.0083
ASP 97
0.0084
ASN 98
0.0074
THR 99
0.0094
GLN 100
0.0080
VAL 101
0.0053
PRO 102
0.0049
SER 103
0.0052
TYR 104
0.0073
CYS 105
0.0102
LEU 106
0.0088
ASN 107
0.0092
ALA 108
0.0051
ARG 109
0.0052
GLY 110
0.0043
GLU 111
0.0028
GLY 112
0.0052
ALA 113
0.0055
VAL 114
0.0055
ARG 115
0.0054
LYS 116
0.0055
ILE 117
0.0068
LEU 118
0.0061
LEU 119
0.0048
CYS 120
0.0049
LEU 121
0.0071
ALA 122
0.0076
ASN 123
0.0068
GLN 124
0.0079
PHE 125
0.0097
PRO 126
0.0108
ASP 127
0.0100
ILE 128
0.0091
SER 129
0.0096
PHE 130
0.0082
CYS 131
0.0083
PRO 132
0.0084
ALA 133
0.0071
LEU 134
0.0066
PRO 135
0.0064
ALA 136
0.0073
VAL 137
0.0055
VAL 138
0.0053
ALA 139
0.0056
LEU 140
0.0051
LEU 141
0.0046
LEU 142
0.0044
HIS 143
0.0040
TYR 144
0.0058
SER 145
0.0052
ILE 146
0.0046
ASP 147
0.0028
GLU 148
0.0052
ALA 149
0.0067
GLU 150
0.0060
CYS 151
0.0069
PHE 152
0.0074
GLU 153
0.0077
LYS 154
0.0075
ALA 155
0.0082
CYS 156
0.0095
ARG 157
0.0084
ILE 158
0.0076
LEU 159
0.0077
ALA 160
0.0091
CYS 161
0.0064
ASN 162
0.0056
ASP 163
0.0073
PRO 164
0.0098
GLY 165
0.0110
ARG 166
0.0056
ARG 167
0.0053
LEU 168
0.0045
ILE 169
0.0074
ASP 170
0.0071
GLN 171
0.0061
SER 172
0.0095
PHE 173
0.0106
LEU 174
0.0107
ALA 175
0.0085
PHE 176
0.0072
GLU 177
0.0076
SER 178
0.0053
SER 179
0.0047
CYS 180
0.0027
MET 181
0.0015
THR 182
0.0022
PHE 183
0.0016
GLY 184
0.0011
ASP 185
0.0011
LEU 186
0.0016
VAL 187
0.0024
ASN 188
0.0024
LYS 189
0.0019
TYR 190
0.0032
CYS 191
0.0035
GLN 192
0.0033
ALA 193
0.0035
ALA 194
0.0038
HIS 195
0.0031
LYS 196
0.0034
LEU 197
0.0029
MET 198
0.0029
VAL 199
0.0018
ALA 200
0.0022
VAL 201
0.0027
SER 202
0.0026
GLU 203
0.0018
ASP 204
0.0014
VAL 205
0.0014
LEU 206
0.0018
GLN 207
0.0013
VAL 208
0.0026
TYR 209
0.0033
ALA 210
0.0040
ASP 211
0.0058
TRP 212
0.0055
GLN 213
0.0053
ARG 214
0.0081
TRP 215
0.0064
LEU 216
0.0066
PHE 217
0.0085
GLY 218
0.0086
GLU 219
0.0081
LEU 220
0.0068
PRO 221
0.0057
LEU 222
0.0055
CYS 223
0.0048
TYR 224
0.0049
PHE 225
0.0067
ALA 226
0.0084
ARG 227
0.0081
VAL 228
0.0094
PHE 229
0.0101
ASP 230
0.0091
VAL 231
0.0109
PHE 232
0.0115
LEU 233
0.0138
VAL 234
0.0144
GLU 235
0.0162
GLY 236
0.0147
TYR 237
0.0117
LYS 238
0.0106
VAL 239
0.0100
LEU 240
0.0082
TYR 241
0.0062
ARG 242
0.0068
VAL 243
0.0078
ALA 244
0.0058
LEU 245
0.0055
ALA 246
0.0061
ILE 247
0.0048
LEU 248
0.0046
LYS 249
0.0058
PHE 250
0.0061
PHE 251
0.0046
HIS 252
0.0051
LYS 253
0.0071
VAL 254
0.0063
ARG 255
0.0053
ALA 256
0.0052
GLY 257
0.0067
GLN 258
0.0078
PRO 259
0.0063
LEU 260
0.0046
GLU 261
0.0060
SER 262
0.0054
ASP 263
0.0097
SER 264
0.0063
VAL 265
0.0038
LYS 266
0.0049
GLN 267
0.0046
ASP 268
0.0039
ILE 269
0.0047
ARG 270
0.0063
THR 271
0.0067
PHE 272
0.0032
VAL 273
0.0047
ARG 274
0.0092
ASP 275
0.0083
ILE 276
0.0038
ALA 277
0.0071
LYS 278
0.0137
THR 279
0.0129
VAL 280
0.0057
SER 281
0.0043
PRO 282
0.0062
GLU 283
0.0097
LYS 284
0.0097
LEU 285
0.0084
LEU 286
0.0117
GLU 287
0.0136
LYS 288
0.0104
ALA 289
0.0087
PHE 290
0.0114
ALA 291
0.0103
ILE 292
0.0089
ARG 293
0.0100
LEU 294
0.0059
PHE 295
0.0051
SER 296
0.0038
ARG 297
0.0038
LYS 298
0.0055
GLU 299
0.0051
ILE 300
0.0052
GLN 301
0.0079
LEU 302
0.0085
LEU 303
0.0077
GLN 304
0.0057
MET 305
0.0081
ALA 306
0.0084
ASN 307
0.0068
GLU 308
0.0076
LYS 309
0.0066
ALA 310
0.0062
LEU 311
0.0075
LYS 312
0.0090
GLN 313
0.0076
LYS 314
0.0062
GLY 315
0.0106
ILE 316
0.0116
THR 317
0.0119
VAL 318
0.0122
LYS 319
0.0145
GLN 320
0.0150
LYS 321
0.0173
SER 322
0.0205
VAL 323
0.0230
SER 324
0.0186
LEU 325
0.0148
SER 326
0.0171
LYS 327
0.0151
ARG 328
0.0104
GLN 329
0.0100
PHE 330
0.0077
VAL 331
0.0030
HIS 332
0.0021
LEU 333
0.0020
ALA 334
0.0009
VAL 335
0.0061
HIS 336
0.0081
ALA 337
0.0101
GLU 338
0.0155
ASN 339
0.0319
PHE 340
0.0312
ARG 341
0.0395
SER 342
0.0222
GLU 343
0.0107
ILE 344
0.0105
VAL 345
0.0103
SER 346
0.0137
VAL 347
0.0118
ARG 348
0.0120
GLU 349
0.0074
MET 350
0.0068
ARG 351
0.0050
ASP 352
0.0051
ILE 353
0.0042
TRP 354
0.0037
SER 355
0.0023
TRP 356
0.0019
VAL 357
0.0019
PRO 358
0.0029
GLU 359
0.0017
ARG 360
0.0032
PHE 361
0.0017
ALA 362
0.0011
LEU 363
0.0015
CYS 364
0.0024
GLN 365
0.0036
PRO 366
0.0049
LEU 367
0.0051
LEU 368
0.0066
LEU 369
0.0069
PHE 370
0.0124
SER 371
0.0108
SER 372
0.0106
LEU 373
0.0128
GLN 374
0.0154
HIS 375
0.0154
GLY 376
0.0138
TYR 377
0.0097
SER 378
0.0113
LEU 379
0.0082
ALA 380
0.0128
ARG 381
0.0136
PHE 382
0.0100
TYR 383
0.0117
PHE 384
0.0142
GLN 385
0.0106
CYS 386
0.0099
GLU 387
0.0108
GLY 388
0.0055
HIS 389
0.0050
GLU 390
0.0051
PRO 391
0.0023
THR 392
0.0031
LEU 393
0.0036
LEU 394
0.0057
LEU 395
0.0049
ILE 396
0.0036
LYS 397
0.0017
THR 398
0.0078
THR 399
0.0124
GLN 400
0.0165
LYS 401
0.0118
GLU 402
0.0087
VAL 403
0.0039
CYS 404
0.0044
GLY 405
0.0044
ALA 406
0.0006
TYR 407
0.0003
LEU 408
0.0008
SER 409
0.0024
THR 410
0.0044
ASP 411
0.0067
TRP 412
0.0074
SER 413
0.0077
GLU 414
0.0073
ARG 415
0.0060
ASN 416
0.0055
LYS 417
0.0057
PHE 418
0.0105
GLY 419
0.0167
GLY 420
0.0248
LYS 421
0.0275
LEU 422
0.0111
GLY 423
0.0144
PHE 424
0.0022
PHE 425
0.0029
GLY 426
0.0033
THR 427
0.0065
GLY 428
0.0075
GLU 429
0.0076
CYS 430
0.0039
PHE 431
0.0033
VAL 432
0.0030
PHE 433
0.0045
ARG 434
0.0044
LEU 435
0.0047
GLN 436
0.0054
PRO 437
0.0057
GLU 438
0.0071
VAL 439
0.0061
GLN 440
0.0047
ARG 441
0.0042
TYR 442
0.0049
GLU 443
0.0072
TRP 444
0.0085
VAL 445
0.0100
VAL 446
0.0112
ILE 447
0.0114
LYS 448
0.0098
HIS 449
0.0096
PRO 450
0.0108
GLU 451
0.0105
LEU 452
0.0119
THR 453
0.0119
LYS 454
0.0051
PRO 455
0.0091
PRO 456
0.0168
PRO 457
0.0147
LEU 458
0.0059
MET 459
0.0098
ALA 460
0.0126
ALA 461
0.0053
GLU 462
0.0056
PRO 463
0.0065
THR 464
0.0038
ALA 465
0.0065
PRO 466
0.0016
LEU 467
0.0040
SER 468
0.0027
HIS 469
0.0010
SER 470
0.0214
ALA 471
0.0326
SER 472
0.0149
SER 473
0.0182
ASP 474
0.0252
PRO 475
0.0101
ALA 476
0.0151
ASP 477
0.0178
ARG 478
0.0071
LEU 479
0.0090
SER 480
0.0080
PRO 481
0.0097
PHE 482
0.0110
LEU 483
0.0115
ALA 484
0.0135
ALA 485
0.0140
ARG 486
0.0176
HIS 487
0.0169
PHE 488
0.0163
ASN 489
0.0161
LEU 490
0.0191
PRO 491
0.0175
SER 492
0.0215
LYS 493
0.0276
THR 494
0.0186
GLU 495
0.0136
SER 496
0.0125
MET 497
0.0093
PHE 498
0.0083
MET 499
0.0019
ALA 500
0.0016
GLY 501
0.0020
GLY 502
0.0058
SER 503
0.0101
ASP 504
0.0104
CYS 505
0.0078
LEU 506
0.0058
ILE 507
0.0044
VAL 508
0.0051
GLY 509
0.0043
GLY 510
0.0041
GLY 511
0.0100
GLY 512
0.0088
GLY 513
0.0041
GLN 514
0.0058
ALA 515
0.0050
LEU 516
0.0065
TYR 517
0.0088
ILE 518
0.0079
ASP 519
0.0091
GLY 520
0.0093
ASP 521
0.0051
LEU 522
0.0040
ASN 523
0.0032
ARG 524
0.0102
GLY 525
0.0102
ARG 526
0.0124
THR 527
0.0090
SER 528
0.0075
HIS 529
0.0028
CYS 530
0.0056
ASP 531
0.0089
THR 532
0.0076
PHE 533
0.0064
ASN 534
0.0051
ASN 535
0.0044
GLN 536
0.0034
PRO 537
0.0044
LEU 538
0.0072
CYS 539
0.0089
SER 540
0.0128
GLU 541
0.0149
ASN 542
0.0163
PHE 543
0.0132
LEU 544
0.0118
ILE 545
0.0057
ALA 546
0.0068
ALA 547
0.0052
VAL 548
0.0057
GLU 549
0.0070
ALA 550
0.0066
TRP 551
0.0050
GLY 552
0.0043
PHE 553
0.0028
GLN 554
0.0040
ASP 555
0.0035
PRO 556
0.0043
ASP 557
0.0054
THR 558
0.0066
GLN 559
0.0062
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.