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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 = 0.0598
MET 1
0.0183
ASP 2
0.0226
SER 3
0.0245
PRO 4
0.0165
GLY 5
0.0144
TYR 6
0.0157
ASN 7
0.0128
CYS 8
0.0156
PHE 9
0.0107
VAL 10
0.0110
ASP 11
0.0095
LYS 12
0.0169
ASP 13
0.0214
LYS 14
0.0172
MET 15
0.0138
ASP 16
0.0297
ALA 17
0.0343
ALA 18
0.0250
ILE 19
0.0181
GLN 20
0.0272
ASP 21
0.0263
LEU 22
0.0212
GLY 23
0.0102
PRO 24
0.0266
LYS 25
0.0171
GLU 26
0.0212
LEU 27
0.0216
SER 28
0.0183
CYS 29
0.0122
THR 30
0.0232
GLU 31
0.0276
LEU 32
0.0168
GLN 33
0.0359
GLU 34
0.0143
LEU 35
0.0039
LYS 36
0.0121
GLN 37
0.0107
LEU 38
0.0140
ALA 39
0.0164
ARG 40
0.0164
GLN 41
0.0194
GLY 42
0.0198
TYR 43
0.0222
TRP 44
0.0154
ALA 45
0.0156
GLN 46
0.0078
SER 47
0.0131
HIS 48
0.0147
ALA 49
0.0140
LEU 50
0.0153
ARG 51
0.0128
GLY 52
0.0037
LYS 53
0.0080
VAL 54
0.0130
TYR 55
0.0091
GLN 56
0.0103
ARG 57
0.0114
LEU 58
0.0099
ILE 59
0.0102
ARG 60
0.0184
ASP 61
0.0218
ILE 62
0.0141
PRO 63
0.0155
CYS 64
0.0134
ARG 65
0.0213
THR 66
0.0221
VAL 67
0.0147
THR 68
0.0061
PRO 69
0.0105
ASP 70
0.0159
ALA 71
0.0162
SER 72
0.0309
VAL 73
0.0303
TYR 74
0.0250
SER 75
0.0422
ASP 76
0.0598
ILE 77
0.0342
VAL 78
0.0355
GLY 79
0.0490
LYS 80
0.0290
ILE 81
0.0138
VAL 82
0.0419
GLY 83
0.0229
LYS 84
0.0376
HIS 85
0.0277
SER 86
0.0226
SER 87
0.0253
SER 88
0.0254
CYS 89
0.0300
LEU 90
0.0288
PRO 91
0.0212
LEU 92
0.0159
PRO 93
0.0142
GLU 94
0.0137
PHE 95
0.0075
VAL 96
0.0082
ASP 97
0.0203
ASN 98
0.0214
THR 99
0.0174
GLN 100
0.0034
VAL 101
0.0032
PRO 102
0.0073
SER 103
0.0124
TYR 104
0.0079
CYS 105
0.0089
LEU 106
0.0111
ASN 107
0.0167
ALA 108
0.0201
ARG 109
0.0172
GLY 110
0.0131
GLU 111
0.0105
GLY 112
0.0146
ALA 113
0.0151
VAL 114
0.0129
ARG 115
0.0190
LYS 116
0.0167
ILE 117
0.0191
LEU 118
0.0133
LEU 119
0.0153
CYS 120
0.0121
LEU 121
0.0053
ALA 122
0.0084
ASN 123
0.0058
GLN 124
0.0062
PHE 125
0.0089
PRO 126
0.0106
ASP 127
0.0088
ILE 128
0.0091
SER 129
0.0099
PHE 130
0.0094
CYS 131
0.0108
PRO 132
0.0125
ALA 133
0.0094
LEU 134
0.0063
PRO 135
0.0046
ALA 136
0.0041
VAL 137
0.0037
VAL 138
0.0017
ALA 139
0.0046
LEU 140
0.0036
LEU 141
0.0053
LEU 142
0.0068
HIS 143
0.0035
TYR 144
0.0040
SER 145
0.0113
ILE 146
0.0144
ASP 147
0.0131
GLU 148
0.0176
ALA 149
0.0176
GLU 150
0.0153
CYS 151
0.0133
PHE 152
0.0104
GLU 153
0.0100
LYS 154
0.0091
ALA 155
0.0090
CYS 156
0.0068
ARG 157
0.0092
ILE 158
0.0060
LEU 159
0.0068
ALA 160
0.0104
CYS 161
0.0081
ASN 162
0.0107
ASP 163
0.0120
PRO 164
0.0141
GLY 165
0.0175
ARG 166
0.0055
ARG 167
0.0041
LEU 168
0.0027
ILE 169
0.0041
ASP 170
0.0044
GLN 171
0.0063
SER 172
0.0072
PHE 173
0.0090
LEU 174
0.0056
ALA 175
0.0025
PHE 176
0.0054
GLU 177
0.0062
SER 178
0.0056
SER 179
0.0029
CYS 180
0.0046
MET 181
0.0059
THR 182
0.0062
PHE 183
0.0040
GLY 184
0.0022
ASP 185
0.0054
LEU 186
0.0080
VAL 187
0.0076
ASN 188
0.0069
LYS 189
0.0101
TYR 190
0.0143
CYS 191
0.0121
GLN 192
0.0114
ALA 193
0.0167
ALA 194
0.0114
HIS 195
0.0091
LYS 196
0.0145
LEU 197
0.0118
MET 198
0.0093
VAL 199
0.0117
ALA 200
0.0180
VAL 201
0.0177
SER 202
0.0171
GLU 203
0.0148
ASP 204
0.0122
VAL 205
0.0102
LEU 206
0.0075
GLN 207
0.0144
VAL 208
0.0077
TYR 209
0.0050
ALA 210
0.0059
ASP 211
0.0044
TRP 212
0.0041
GLN 213
0.0046
ARG 214
0.0048
TRP 215
0.0047
LEU 216
0.0050
PHE 217
0.0052
GLY 218
0.0050
GLU 219
0.0045
LEU 220
0.0024
PRO 221
0.0023
LEU 222
0.0016
CYS 223
0.0062
TYR 224
0.0048
PHE 225
0.0055
ALA 226
0.0115
ARG 227
0.0121
VAL 228
0.0123
PHE 229
0.0119
ASP 230
0.0105
VAL 231
0.0105
PHE 232
0.0091
LEU 233
0.0089
VAL 234
0.0087
GLU 235
0.0101
GLY 236
0.0097
TYR 237
0.0099
LYS 238
0.0096
VAL 239
0.0064
LEU 240
0.0075
TYR 241
0.0067
ARG 242
0.0065
VAL 243
0.0045
ALA 244
0.0047
LEU 245
0.0048
ALA 246
0.0029
ILE 247
0.0028
LEU 248
0.0024
LYS 249
0.0024
PHE 250
0.0035
PHE 251
0.0034
HIS 252
0.0033
LYS 253
0.0135
VAL 254
0.0128
ARG 255
0.0109
ALA 256
0.0439
GLY 257
0.0544
GLN 258
0.0191
PRO 259
0.0447
LEU 260
0.0276
GLU 261
0.0333
SER 262
0.0105
ASP 263
0.0260
SER 264
0.0115
VAL 265
0.0036
LYS 266
0.0031
GLN 267
0.0015
ASP 268
0.0054
ILE 269
0.0051
ARG 270
0.0047
THR 271
0.0079
PHE 272
0.0065
VAL 273
0.0034
ARG 274
0.0059
ASP 275
0.0088
ILE 276
0.0077
ALA 277
0.0057
LYS 278
0.0119
THR 279
0.0164
VAL 280
0.0080
SER 281
0.0087
PRO 282
0.0084
GLU 283
0.0068
LYS 284
0.0055
LEU 285
0.0034
LEU 286
0.0044
GLU 287
0.0024
LYS 288
0.0045
ALA 289
0.0057
PHE 290
0.0069
ALA 291
0.0128
ILE 292
0.0161
ARG 293
0.0183
LEU 294
0.0189
PHE 295
0.0170
SER 296
0.0187
ARG 297
0.0185
LYS 298
0.0234
GLU 299
0.0191
ILE 300
0.0162
GLN 301
0.0194
LEU 302
0.0163
LEU 303
0.0117
GLN 304
0.0102
MET 305
0.0152
ALA 306
0.0117
ASN 307
0.0088
GLU 308
0.0085
LYS 309
0.0094
ALA 310
0.0086
LEU 311
0.0061
LYS 312
0.0078
GLN 313
0.0072
LYS 314
0.0054
GLY 315
0.0091
ILE 316
0.0089
THR 317
0.0062
VAL 318
0.0076
LYS 319
0.0111
GLN 320
0.0139
LYS 321
0.0152
SER 322
0.0223
VAL 323
0.0201
SER 324
0.0227
LEU 325
0.0187
SER 326
0.0130
LYS 327
0.0141
ARG 328
0.0230
GLN 329
0.0269
PHE 330
0.0252
VAL 331
0.0088
HIS 332
0.0059
LEU 333
0.0032
ALA 334
0.0106
VAL 335
0.0118
HIS 336
0.0134
ALA 337
0.0056
GLU 338
0.0073
ASN 339
0.0136
PHE 340
0.0110
ARG 341
0.0081
SER 342
0.0069
GLU 343
0.0039
ILE 344
0.0038
VAL 345
0.0071
SER 346
0.0099
VAL 347
0.0113
ARG 348
0.0119
GLU 349
0.0080
MET 350
0.0082
ARG 351
0.0084
ASP 352
0.0039
ILE 353
0.0047
TRP 354
0.0044
SER 355
0.0019
TRP 356
0.0028
VAL 357
0.0024
PRO 358
0.0035
GLU 359
0.0038
ARG 360
0.0050
PHE 361
0.0039
ALA 362
0.0054
LEU 363
0.0046
CYS 364
0.0065
GLN 365
0.0103
PRO 366
0.0077
LEU 367
0.0045
LEU 368
0.0048
LEU 369
0.0042
PHE 370
0.0068
SER 371
0.0058
SER 372
0.0065
LEU 373
0.0141
GLN 374
0.0134
HIS 375
0.0066
GLY 376
0.0078
TYR 377
0.0096
SER 378
0.0092
LEU 379
0.0093
ALA 380
0.0133
ARG 381
0.0103
PHE 382
0.0090
TYR 383
0.0121
PHE 384
0.0155
GLN 385
0.0098
CYS 386
0.0089
GLU 387
0.0119
GLY 388
0.0093
HIS 389
0.0062
GLU 390
0.0052
PRO 391
0.0037
THR 392
0.0027
LEU 393
0.0027
LEU 394
0.0019
LEU 395
0.0020
ILE 396
0.0032
LYS 397
0.0071
THR 398
0.0059
THR 399
0.0058
GLN 400
0.0127
LYS 401
0.0143
GLU 402
0.0101
VAL 403
0.0056
CYS 404
0.0035
GLY 405
0.0050
ALA 406
0.0027
TYR 407
0.0025
LEU 408
0.0011
SER 409
0.0037
THR 410
0.0038
ASP 411
0.0055
TRP 412
0.0061
SER 413
0.0070
GLU 414
0.0038
ARG 415
0.0054
ASN 416
0.0030
LYS 417
0.0062
PHE 418
0.0118
GLY 419
0.0191
GLY 420
0.0217
LYS 421
0.0147
LEU 422
0.0101
GLY 423
0.0079
PHE 424
0.0036
PHE 425
0.0034
GLY 426
0.0035
THR 427
0.0019
GLY 428
0.0022
GLU 429
0.0035
CYS 430
0.0043
PHE 431
0.0047
VAL 432
0.0050
PHE 433
0.0030
ARG 434
0.0025
LEU 435
0.0054
GLN 436
0.0098
PRO 437
0.0133
GLU 438
0.0115
VAL 439
0.0051
GLN 440
0.0038
ARG 441
0.0043
TYR 442
0.0073
GLU 443
0.0073
TRP 444
0.0072
VAL 445
0.0067
VAL 446
0.0067
ILE 447
0.0074
LYS 448
0.0084
HIS 449
0.0057
PRO 450
0.0065
GLU 451
0.0088
LEU 452
0.0060
THR 453
0.0057
LYS 454
0.0101
PRO 455
0.0051
PRO 456
0.0102
PRO 457
0.0029
LEU 458
0.0031
MET 459
0.0128
ALA 460
0.0176
ALA 461
0.0100
GLU 462
0.0070
PRO 463
0.0100
THR 464
0.0043
ALA 465
0.0041
PRO 466
0.0055
LEU 467
0.0059
SER 468
0.0064
HIS 469
0.0031
SER 470
0.0033
ALA 471
0.0077
SER 472
0.0084
SER 473
0.0071
ASP 474
0.0168
PRO 475
0.0160
ALA 476
0.0126
ASP 477
0.0078
ARG 478
0.0076
LEU 479
0.0065
SER 480
0.0062
PRO 481
0.0069
PHE 482
0.0049
LEU 483
0.0027
ALA 484
0.0050
ALA 485
0.0058
ARG 486
0.0057
HIS 487
0.0042
PHE 488
0.0050
ASN 489
0.0065
LEU 490
0.0048
PRO 491
0.0051
SER 492
0.0047
LYS 493
0.0054
THR 494
0.0091
GLU 495
0.0087
SER 496
0.0050
MET 497
0.0048
PHE 498
0.0042
MET 499
0.0038
ALA 500
0.0048
GLY 501
0.0067
GLY 502
0.0141
SER 503
0.0161
ASP 504
0.0135
CYS 505
0.0068
LEU 506
0.0036
ILE 507
0.0022
VAL 508
0.0046
GLY 509
0.0074
GLY 510
0.0093
GLY 511
0.0155
GLY 512
0.0191
GLY 513
0.0132
GLN 514
0.0090
ALA 515
0.0089
LEU 516
0.0062
TYR 517
0.0054
ILE 518
0.0049
ASP 519
0.0066
GLY 520
0.0117
ASP 521
0.0102
LEU 522
0.0087
ASN 523
0.0116
ARG 524
0.0104
GLY 525
0.0074
ARG 526
0.0073
THR 527
0.0076
SER 528
0.0097
HIS 529
0.0135
CYS 530
0.0129
ASP 531
0.0152
THR 532
0.0103
PHE 533
0.0110
ASN 534
0.0133
ASN 535
0.0110
GLN 536
0.0078
PRO 537
0.0055
LEU 538
0.0040
CYS 539
0.0063
SER 540
0.0104
GLU 541
0.0127
ASN 542
0.0120
PHE 543
0.0067
LEU 544
0.0091
ILE 545
0.0088
ALA 546
0.0088
ALA 547
0.0067
VAL 548
0.0040
GLU 549
0.0017
ALA 550
0.0034
TRP 551
0.0030
GLY 552
0.0017
PHE 553
0.0093
GLN 554
0.0174
ASP 555
0.0248
PRO 556
0.0381
ASP 557
0.0518
THR 558
0.0409
GLN 559
0.0205
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.