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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 = 0.0591
MET 1
0.0176
ASP 2
0.0138
SER 3
0.0221
PRO 4
0.0084
GLY 5
0.0097
TYR 6
0.0103
ASN 7
0.0098
CYS 8
0.0084
PHE 9
0.0064
VAL 10
0.0074
ASP 11
0.0094
LYS 12
0.0133
ASP 13
0.0228
LYS 14
0.0151
MET 15
0.0112
ASP 16
0.0107
ALA 17
0.0089
ALA 18
0.0049
ILE 19
0.0102
GLN 20
0.0093
ASP 21
0.0076
LEU 22
0.0114
GLY 23
0.0113
PRO 24
0.0114
LYS 25
0.0142
GLU 26
0.0161
LEU 27
0.0140
SER 28
0.0152
CYS 29
0.0173
THR 30
0.0276
GLU 31
0.0395
LEU 32
0.0319
GLN 33
0.0139
GLU 34
0.0105
LEU 35
0.0140
LYS 36
0.0137
GLN 37
0.0088
LEU 38
0.0084
ALA 39
0.0082
ARG 40
0.0072
GLN 41
0.0077
GLY 42
0.0068
TYR 43
0.0078
TRP 44
0.0072
ALA 45
0.0071
GLN 46
0.0102
SER 47
0.0071
HIS 48
0.0063
ALA 49
0.0051
LEU 50
0.0060
ARG 51
0.0038
GLY 52
0.0029
LYS 53
0.0024
VAL 54
0.0070
TYR 55
0.0073
GLN 56
0.0105
ARG 57
0.0120
LEU 58
0.0144
ILE 59
0.0170
ARG 60
0.0287
ASP 61
0.0306
ILE 62
0.0214
PRO 63
0.0243
CYS 64
0.0227
ARG 65
0.0075
THR 66
0.0111
VAL 67
0.0067
THR 68
0.0068
PRO 69
0.0057
ASP 70
0.0121
ALA 71
0.0123
SER 72
0.0121
VAL 73
0.0064
TYR 74
0.0066
SER 75
0.0084
ASP 76
0.0174
ILE 77
0.0170
VAL 78
0.0147
GLY 79
0.0211
LYS 80
0.0313
ILE 81
0.0351
VAL 82
0.0355
GLY 83
0.0039
LYS 84
0.0302
HIS 85
0.0203
SER 86
0.0338
SER 87
0.0285
SER 88
0.0591
CYS 89
0.0541
LEU 90
0.0355
PRO 91
0.0360
LEU 92
0.0153
PRO 93
0.0160
GLU 94
0.0064
PHE 95
0.0109
VAL 96
0.0136
ASP 97
0.0146
ASN 98
0.0155
THR 99
0.0173
GLN 100
0.0103
VAL 101
0.0068
PRO 102
0.0057
SER 103
0.0037
TYR 104
0.0044
CYS 105
0.0058
LEU 106
0.0043
ASN 107
0.0033
ALA 108
0.0055
ARG 109
0.0032
GLY 110
0.0059
GLU 111
0.0066
GLY 112
0.0096
ALA 113
0.0090
VAL 114
0.0051
ARG 115
0.0024
LYS 116
0.0101
ILE 117
0.0153
LEU 118
0.0152
LEU 119
0.0156
CYS 120
0.0219
LEU 121
0.0200
ALA 122
0.0261
ASN 123
0.0266
GLN 124
0.0205
PHE 125
0.0227
PRO 126
0.0457
ASP 127
0.0471
ILE 128
0.0217
SER 129
0.0218
PHE 130
0.0134
CYS 131
0.0127
PRO 132
0.0124
ALA 133
0.0062
LEU 134
0.0029
PRO 135
0.0021
ALA 136
0.0049
VAL 137
0.0043
VAL 138
0.0055
ALA 139
0.0071
LEU 140
0.0055
LEU 141
0.0061
LEU 142
0.0063
HIS 143
0.0055
TYR 144
0.0060
SER 145
0.0111
ILE 146
0.0137
ASP 147
0.0148
GLU 148
0.0124
ALA 149
0.0116
GLU 150
0.0126
CYS 151
0.0166
PHE 152
0.0142
GLU 153
0.0131
LYS 154
0.0151
ALA 155
0.0156
CYS 156
0.0150
ARG 157
0.0169
ILE 158
0.0143
LEU 159
0.0154
ALA 160
0.0184
CYS 161
0.0177
ASN 162
0.0213
ASP 163
0.0111
PRO 164
0.0114
GLY 165
0.0152
ARG 166
0.0092
ARG 167
0.0080
LEU 168
0.0075
ILE 169
0.0073
ASP 170
0.0066
GLN 171
0.0087
SER 172
0.0100
PHE 173
0.0082
LEU 174
0.0038
ALA 175
0.0019
PHE 176
0.0024
GLU 177
0.0028
SER 178
0.0032
SER 179
0.0024
CYS 180
0.0038
MET 181
0.0045
THR 182
0.0047
PHE 183
0.0042
GLY 184
0.0058
ASP 185
0.0059
LEU 186
0.0060
VAL 187
0.0078
ASN 188
0.0066
LYS 189
0.0060
TYR 190
0.0080
CYS 191
0.0114
GLN 192
0.0087
ALA 193
0.0095
ALA 194
0.0095
HIS 195
0.0096
LYS 196
0.0078
LEU 197
0.0063
MET 198
0.0093
VAL 199
0.0127
ALA 200
0.0108
VAL 201
0.0116
SER 202
0.0203
GLU 203
0.0253
ASP 204
0.0158
VAL 205
0.0101
LEU 206
0.0096
GLN 207
0.0128
VAL 208
0.0067
TYR 209
0.0062
ALA 210
0.0063
ASP 211
0.0022
TRP 212
0.0027
GLN 213
0.0029
ARG 214
0.0046
TRP 215
0.0040
LEU 216
0.0054
PHE 217
0.0064
GLY 218
0.0071
GLU 219
0.0072
LEU 220
0.0081
PRO 221
0.0063
LEU 222
0.0039
CYS 223
0.0065
TYR 224
0.0072
PHE 225
0.0068
ALA 226
0.0059
ARG 227
0.0054
VAL 228
0.0052
PHE 229
0.0045
ASP 230
0.0024
VAL 231
0.0037
PHE 232
0.0079
LEU 233
0.0039
VAL 234
0.0076
GLU 235
0.0063
GLY 236
0.0047
TYR 237
0.0068
LYS 238
0.0046
VAL 239
0.0047
LEU 240
0.0048
TYR 241
0.0033
ARG 242
0.0038
VAL 243
0.0036
ALA 244
0.0044
LEU 245
0.0042
ALA 246
0.0032
ILE 247
0.0023
LEU 248
0.0030
LYS 249
0.0042
PHE 250
0.0009
PHE 251
0.0032
HIS 252
0.0100
LYS 253
0.0268
VAL 254
0.0255
ARG 255
0.0177
ALA 256
0.0164
GLY 257
0.0076
GLN 258
0.0188
PRO 259
0.0154
LEU 260
0.0085
GLU 261
0.0085
SER 262
0.0098
ASP 263
0.0138
SER 264
0.0071
VAL 265
0.0031
LYS 266
0.0018
GLN 267
0.0029
ASP 268
0.0021
ILE 269
0.0018
ARG 270
0.0040
THR 271
0.0055
PHE 272
0.0069
VAL 273
0.0082
ARG 274
0.0061
ASP 275
0.0096
ILE 276
0.0110
ALA 277
0.0145
LYS 278
0.0259
THR 279
0.0243
VAL 280
0.0128
SER 281
0.0121
PRO 282
0.0121
GLU 283
0.0093
LYS 284
0.0111
LEU 285
0.0101
LEU 286
0.0086
GLU 287
0.0112
LYS 288
0.0069
ALA 289
0.0081
PHE 290
0.0075
ALA 291
0.0094
ILE 292
0.0086
ARG 293
0.0099
LEU 294
0.0092
PHE 295
0.0018
SER 296
0.0011
ARG 297
0.0022
LYS 298
0.0070
GLU 299
0.0038
ILE 300
0.0022
GLN 301
0.0030
LEU 302
0.0064
LEU 303
0.0055
GLN 304
0.0030
MET 305
0.0070
ALA 306
0.0081
ASN 307
0.0067
GLU 308
0.0069
LYS 309
0.0086
ALA 310
0.0103
LEU 311
0.0084
LYS 312
0.0123
GLN 313
0.0146
LYS 314
0.0125
GLY 315
0.0156
ILE 316
0.0097
THR 317
0.0063
VAL 318
0.0053
LYS 319
0.0075
GLN 320
0.0094
LYS 321
0.0122
SER 322
0.0128
VAL 323
0.0124
SER 324
0.0133
LEU 325
0.0116
SER 326
0.0018
LYS 327
0.0132
ARG 328
0.0088
GLN 329
0.0096
PHE 330
0.0100
VAL 331
0.0091
HIS 332
0.0130
LEU 333
0.0103
ALA 334
0.0148
VAL 335
0.0135
HIS 336
0.0109
ALA 337
0.0055
GLU 338
0.0254
ASN 339
0.0205
PHE 340
0.0107
ARG 341
0.0119
SER 342
0.0145
GLU 343
0.0036
ILE 344
0.0040
VAL 345
0.0079
SER 346
0.0271
VAL 347
0.0139
ARG 348
0.0248
GLU 349
0.0136
MET 350
0.0091
ARG 351
0.0111
ASP 352
0.0096
ILE 353
0.0038
TRP 354
0.0048
SER 355
0.0071
TRP 356
0.0044
VAL 357
0.0015
PRO 358
0.0045
GLU 359
0.0054
ARG 360
0.0051
PHE 361
0.0039
ALA 362
0.0055
LEU 363
0.0058
CYS 364
0.0075
GLN 365
0.0092
PRO 366
0.0099
LEU 367
0.0072
LEU 368
0.0071
LEU 369
0.0142
PHE 370
0.0167
SER 371
0.0186
SER 372
0.0181
LEU 373
0.0299
GLN 374
0.0325
HIS 375
0.0273
GLY 376
0.0168
TYR 377
0.0099
SER 378
0.0101
LEU 379
0.0033
ALA 380
0.0134
ARG 381
0.0173
PHE 382
0.0128
TYR 383
0.0078
PHE 384
0.0168
GLN 385
0.0175
CYS 386
0.0152
GLU 387
0.0129
GLY 388
0.0153
HIS 389
0.0120
GLU 390
0.0093
PRO 391
0.0075
THR 392
0.0089
LEU 393
0.0083
LEU 394
0.0095
LEU 395
0.0085
ILE 396
0.0081
LYS 397
0.0128
THR 398
0.0112
THR 399
0.0174
GLN 400
0.0300
LYS 401
0.0286
GLU 402
0.0166
VAL 403
0.0112
CYS 404
0.0099
GLY 405
0.0112
ALA 406
0.0104
TYR 407
0.0086
LEU 408
0.0091
SER 409
0.0068
THR 410
0.0084
ASP 411
0.0107
TRP 412
0.0104
SER 413
0.0113
GLU 414
0.0117
ARG 415
0.0105
ASN 416
0.0122
LYS 417
0.0148
PHE 418
0.0173
GLY 419
0.0221
GLY 420
0.0235
LYS 421
0.0159
LEU 422
0.0102
GLY 423
0.0209
PHE 424
0.0086
PHE 425
0.0089
GLY 426
0.0070
THR 427
0.0074
GLY 428
0.0091
GLU 429
0.0100
CYS 430
0.0106
PHE 431
0.0106
VAL 432
0.0107
PHE 433
0.0093
ARG 434
0.0089
LEU 435
0.0089
GLN 436
0.0112
PRO 437
0.0080
GLU 438
0.0103
VAL 439
0.0099
GLN 440
0.0105
ARG 441
0.0097
TYR 442
0.0128
GLU 443
0.0133
TRP 444
0.0120
VAL 445
0.0129
VAL 446
0.0102
ILE 447
0.0111
LYS 448
0.0140
HIS 449
0.0132
PRO 450
0.0098
GLU 451
0.0075
LEU 452
0.0040
THR 453
0.0053
LYS 454
0.0098
PRO 455
0.0116
PRO 456
0.0044
PRO 457
0.0200
LEU 458
0.0080
MET 459
0.0242
ALA 460
0.0148
ALA 461
0.0136
GLU 462
0.0138
PRO 463
0.0133
THR 464
0.0053
ALA 465
0.0243
PRO 466
0.0060
LEU 467
0.0029
SER 468
0.0115
HIS 469
0.0074
SER 470
0.0062
ALA 471
0.0037
SER 472
0.0080
SER 473
0.0039
ASP 474
0.0159
PRO 475
0.0165
ALA 476
0.0132
ASP 477
0.0197
ARG 478
0.0067
LEU 479
0.0073
SER 480
0.0066
PRO 481
0.0082
PHE 482
0.0091
LEU 483
0.0031
ALA 484
0.0139
ALA 485
0.0185
ARG 486
0.0396
HIS 487
0.0246
PHE 488
0.0127
ASN 489
0.0103
LEU 490
0.0070
PRO 491
0.0126
SER 492
0.0182
LYS 493
0.0454
THR 494
0.0202
GLU 495
0.0130
SER 496
0.0138
MET 497
0.0098
PHE 498
0.0114
MET 499
0.0062
ALA 500
0.0062
GLY 501
0.0072
GLY 502
0.0131
SER 503
0.0192
ASP 504
0.0219
CYS 505
0.0118
LEU 506
0.0084
ILE 507
0.0072
VAL 508
0.0029
GLY 509
0.0041
GLY 510
0.0047
GLY 511
0.0054
GLY 512
0.0078
GLY 513
0.0070
GLN 514
0.0041
ALA 515
0.0040
LEU 516
0.0066
TYR 517
0.0119
ILE 518
0.0121
ASP 519
0.0130
GLY 520
0.0118
ASP 521
0.0106
LEU 522
0.0089
ASN 523
0.0113
ARG 524
0.0109
GLY 525
0.0142
ARG 526
0.0146
THR 527
0.0109
SER 528
0.0096
HIS 529
0.0050
CYS 530
0.0029
ASP 531
0.0026
THR 532
0.0086
PHE 533
0.0100
ASN 534
0.0083
ASN 535
0.0066
GLN 536
0.0070
PRO 537
0.0075
LEU 538
0.0023
CYS 539
0.0092
SER 540
0.0172
GLU 541
0.0148
ASN 542
0.0177
PHE 543
0.0183
LEU 544
0.0077
ILE 545
0.0057
ALA 546
0.0060
ALA 547
0.0093
VAL 548
0.0091
GLU 549
0.0086
ALA 550
0.0107
TRP 551
0.0068
GLY 552
0.0082
PHE 553
0.0075
GLN 554
0.0083
ASP 555
0.0047
PRO 556
0.0108
ASP 557
0.0173
THR 558
0.0136
GLN 559
0.0020
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.