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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 = 0.0878
MET 1
0.0753
ASP 2
0.0553
SER 3
0.0328
PRO 4
0.0227
GLY 5
0.0169
TYR 6
0.0116
ASN 7
0.0149
CYS 8
0.0128
PHE 9
0.0102
VAL 10
0.0128
ASP 11
0.0172
LYS 12
0.0196
ASP 13
0.0221
LYS 14
0.0187
MET 15
0.0161
ASP 16
0.0197
ALA 17
0.0203
ALA 18
0.0160
ILE 19
0.0159
GLN 20
0.0196
ASP 21
0.0200
LEU 22
0.0228
GLY 23
0.0210
PRO 24
0.0224
LYS 25
0.0227
GLU 26
0.0230
LEU 27
0.0216
SER 28
0.0250
CYS 29
0.0228
THR 30
0.0233
GLU 31
0.0214
LEU 32
0.0179
GLN 33
0.0167
GLU 34
0.0170
LEU 35
0.0150
LYS 36
0.0117
GLN 37
0.0126
LEU 38
0.0136
ALA 39
0.0099
ARG 40
0.0077
GLN 41
0.0103
GLY 42
0.0104
TYR 43
0.0157
TRP 44
0.0147
ALA 45
0.0125
GLN 46
0.0168
SER 47
0.0170
HIS 48
0.0147
ALA 49
0.0166
LEU 50
0.0168
ARG 51
0.0126
GLY 52
0.0117
LYS 53
0.0149
VAL 54
0.0139
TYR 55
0.0102
GLN 56
0.0118
ARG 57
0.0152
LEU 58
0.0135
ILE 59
0.0115
ARG 60
0.0141
ASP 61
0.0162
ILE 62
0.0146
PRO 63
0.0175
CYS 64
0.0179
ARG 65
0.0216
THR 66
0.0245
VAL 67
0.0224
THR 68
0.0176
PRO 69
0.0146
ASP 70
0.0134
ALA 71
0.0105
SER 72
0.0126
VAL 73
0.0132
TYR 74
0.0092
SER 75
0.0083
ASP 76
0.0122
ILE 77
0.0127
VAL 78
0.0094
GLY 79
0.0106
LYS 80
0.0148
ILE 81
0.0147
VAL 82
0.0129
GLY 83
0.0148
LYS 84
0.0150
HIS 85
0.0158
SER 86
0.0150
SER 87
0.0118
SER 88
0.0142
CYS 89
0.0169
LEU 90
0.0149
PRO 91
0.0158
LEU 92
0.0134
PRO 93
0.0143
GLU 94
0.0149
PHE 95
0.0131
VAL 96
0.0113
ASP 97
0.0127
ASN 98
0.0126
THR 99
0.0101
GLN 100
0.0108
VAL 101
0.0086
PRO 102
0.0080
SER 103
0.0103
TYR 104
0.0098
CYS 105
0.0119
LEU 106
0.0112
ASN 107
0.0141
ALA 108
0.0142
ARG 109
0.0103
GLY 110
0.0082
GLU 111
0.0099
GLY 112
0.0091
ALA 113
0.0048
VAL 114
0.0052
ARG 115
0.0087
LYS 116
0.0077
ILE 117
0.0059
LEU 118
0.0087
LEU 119
0.0117
CYS 120
0.0109
LEU 121
0.0110
ALA 122
0.0139
ASN 123
0.0158
GLN 124
0.0152
PHE 125
0.0156
PRO 126
0.0183
ASP 127
0.0164
ILE 128
0.0137
SER 129
0.0144
PHE 130
0.0116
CYS 131
0.0095
PRO 132
0.0086
ALA 133
0.0061
LEU 134
0.0062
PRO 135
0.0059
ALA 136
0.0040
VAL 137
0.0021
VAL 138
0.0021
ALA 139
0.0030
LEU 140
0.0026
LEU 141
0.0030
LEU 142
0.0036
HIS 143
0.0070
TYR 144
0.0082
SER 145
0.0080
ILE 146
0.0102
ASP 147
0.0060
GLU 148
0.0021
ALA 149
0.0058
GLU 150
0.0078
CYS 151
0.0045
PHE 152
0.0060
GLU 153
0.0095
LYS 154
0.0080
ALA 155
0.0069
CYS 156
0.0105
ARG 157
0.0113
ILE 158
0.0092
LEU 159
0.0110
ALA 160
0.0142
CYS 161
0.0135
ASN 162
0.0173
ASP 163
0.0138
PRO 164
0.0129
GLY 165
0.0100
ARG 166
0.0093
ARG 167
0.0092
LEU 168
0.0070
ILE 169
0.0069
ASP 170
0.0089
GLN 171
0.0111
SER 172
0.0106
PHE 173
0.0099
LEU 174
0.0088
ALA 175
0.0082
PHE 176
0.0079
GLU 177
0.0076
SER 178
0.0065
SER 179
0.0064
CYS 180
0.0063
MET 181
0.0056
THR 182
0.0058
PHE 183
0.0059
GLY 184
0.0060
ASP 185
0.0060
LEU 186
0.0064
VAL 187
0.0068
ASN 188
0.0068
LYS 189
0.0076
TYR 190
0.0071
CYS 191
0.0071
GLN 192
0.0073
ALA 193
0.0071
ALA 194
0.0066
HIS 195
0.0065
LYS 196
0.0070
LEU 197
0.0062
MET 198
0.0063
VAL 199
0.0065
ALA 200
0.0071
VAL 201
0.0057
SER 202
0.0061
GLU 203
0.0045
ASP 204
0.0044
VAL 205
0.0055
LEU 206
0.0055
GLN 207
0.0056
VAL 208
0.0062
TYR 209
0.0062
ALA 210
0.0064
ASP 211
0.0063
TRP 212
0.0056
GLN 213
0.0054
ARG 214
0.0057
TRP 215
0.0045
LEU 216
0.0035
PHE 217
0.0037
GLY 218
0.0050
GLU 219
0.0050
LEU 220
0.0044
PRO 221
0.0056
LEU 222
0.0057
CYS 223
0.0063
TYR 224
0.0033
PHE 225
0.0020
ALA 226
0.0040
ARG 227
0.0045
VAL 228
0.0017
PHE 229
0.0027
ASP 230
0.0056
VAL 231
0.0054
PHE 232
0.0046
LEU 233
0.0068
VAL 234
0.0088
GLU 235
0.0059
GLY 236
0.0057
TYR 237
0.0054
LYS 238
0.0054
VAL 239
0.0038
LEU 240
0.0039
TYR 241
0.0049
ARG 242
0.0042
VAL 243
0.0035
ALA 244
0.0043
LEU 245
0.0047
ALA 246
0.0037
ILE 247
0.0036
LEU 248
0.0045
LYS 249
0.0043
PHE 250
0.0033
PHE 251
0.0040
HIS 252
0.0042
LYS 253
0.0040
VAL 254
0.0039
ARG 255
0.0042
ALA 256
0.0039
GLY 257
0.0040
GLN 258
0.0044
PRO 259
0.0047
LEU 260
0.0050
GLU 261
0.0052
SER 262
0.0059
ASP 263
0.0064
SER 264
0.0060
VAL 265
0.0054
LYS 266
0.0054
GLN 267
0.0054
ASP 268
0.0055
ILE 269
0.0049
ARG 270
0.0052
THR 271
0.0054
PHE 272
0.0047
VAL 273
0.0042
ARG 274
0.0044
ASP 275
0.0051
ILE 276
0.0040
ALA 277
0.0045
LYS 278
0.0056
THR 279
0.0044
VAL 280
0.0039
SER 281
0.0040
PRO 282
0.0033
GLU 283
0.0040
LYS 284
0.0024
LEU 285
0.0014
LEU 286
0.0009
GLU 287
0.0007
LYS 288
0.0020
ALA 289
0.0028
PHE 290
0.0027
ALA 291
0.0034
ILE 292
0.0060
ARG 293
0.0064
LEU 294
0.0063
PHE 295
0.0050
SER 296
0.0053
ARG 297
0.0062
LYS 298
0.0064
GLU 299
0.0064
ILE 300
0.0060
GLN 301
0.0052
LEU 302
0.0061
LEU 303
0.0060
GLN 304
0.0057
MET 305
0.0052
ALA 306
0.0046
ASN 307
0.0048
GLU 308
0.0052
LYS 309
0.0037
ALA 310
0.0030
LEU 311
0.0040
LYS 312
0.0043
GLN 313
0.0024
LYS 314
0.0015
GLY 315
0.0022
ILE 316
0.0067
THR 317
0.0085
VAL 318
0.0103
LYS 319
0.0120
GLN 320
0.0112
LYS 321
0.0120
SER 322
0.0119
VAL 323
0.0130
SER 324
0.0113
LEU 325
0.0095
SER 326
0.0104
LYS 327
0.0087
ARG 328
0.0060
GLN 329
0.0058
PHE 330
0.0057
VAL 331
0.0028
HIS 332
0.0037
LEU 333
0.0033
ALA 334
0.0069
VAL 335
0.0075
HIS 336
0.0098
ALA 337
0.0141
GLU 338
0.0162
ASN 339
0.0147
PHE 340
0.0140
ARG 341
0.0169
SER 342
0.0157
GLU 343
0.0182
ILE 344
0.0147
VAL 345
0.0143
SER 346
0.0148
VAL 347
0.0133
ARG 348
0.0137
GLU 349
0.0119
MET 350
0.0089
ARG 351
0.0078
ASP 352
0.0090
ILE 353
0.0062
TRP 354
0.0047
SER 355
0.0060
TRP 356
0.0061
VAL 357
0.0038
PRO 358
0.0046
GLU 359
0.0041
ARG 360
0.0031
PHE 361
0.0018
ALA 362
0.0021
LEU 363
0.0014
CYS 364
0.0030
GLN 365
0.0055
PRO 366
0.0070
LEU 367
0.0113
LEU 368
0.0134
LEU 369
0.0141
PHE 370
0.0155
SER 371
0.0165
SER 372
0.0171
LEU 373
0.0209
GLN 374
0.0230
HIS 375
0.0218
GLY 376
0.0210
TYR 377
0.0173
SER 378
0.0173
LEU 379
0.0149
ALA 380
0.0192
ARG 381
0.0199
PHE 382
0.0154
TYR 383
0.0166
PHE 384
0.0206
GLN 385
0.0181
CYS 386
0.0145
GLU 387
0.0174
GLY 388
0.0160
HIS 389
0.0119
GLU 390
0.0094
PRO 391
0.0061
THR 392
0.0053
LEU 393
0.0031
LEU 394
0.0044
LEU 395
0.0068
ILE 396
0.0082
LYS 397
0.0125
THR 398
0.0129
THR 399
0.0166
GLN 400
0.0179
LYS 401
0.0182
GLU 402
0.0149
VAL 403
0.0118
CYS 404
0.0079
GLY 405
0.0041
ALA 406
0.0019
TYR 407
0.0020
LEU 408
0.0048
SER 409
0.0070
THR 410
0.0105
ASP 411
0.0128
TRP 412
0.0144
SER 413
0.0191
GLU 414
0.0190
ARG 415
0.0189
ASN 416
0.0239
LYS 417
0.0262
PHE 418
0.0263
GLY 419
0.0294
GLY 420
0.0264
LYS 421
0.0245
LEU 422
0.0192
GLY 423
0.0199
PHE 424
0.0160
PHE 425
0.0155
GLY 426
0.0124
THR 427
0.0116
GLY 428
0.0118
GLU 429
0.0086
CYS 430
0.0073
PHE 431
0.0071
VAL 432
0.0064
PHE 433
0.0079
ARG 434
0.0103
LEU 435
0.0129
GLN 436
0.0160
PRO 437
0.0186
GLU 438
0.0182
VAL 439
0.0146
GLN 440
0.0133
ARG 441
0.0106
TYR 442
0.0110
GLU 443
0.0109
TRP 444
0.0125
VAL 445
0.0155
VAL 446
0.0160
ILE 447
0.0137
LYS 448
0.0148
HIS 449
0.0176
PRO 450
0.0169
GLU 451
0.0203
LEU 452
0.0203
THR 453
0.0200
LYS 454
0.0222
PRO 455
0.0195
PRO 456
0.0193
PRO 457
0.0116
LEU 458
0.0159
MET 459
0.0304
ALA 460
0.0375
ALA 461
0.0331
GLU 462
0.0485
PRO 463
0.0335
THR 464
0.0878
ALA 465
0.0584
PRO 466
0.0514
LEU 467
0.0452
SER 468
0.0320
HIS 469
0.0341
SER 470
0.0322
ALA 471
0.0403
SER 472
0.0344
SER 473
0.0260
ASP 474
0.0235
PRO 475
0.0188
ALA 476
0.0157
ASP 477
0.0134
ARG 478
0.0113
LEU 479
0.0073
SER 480
0.0085
PRO 481
0.0103
PHE 482
0.0104
LEU 483
0.0113
ALA 484
0.0140
ALA 485
0.0159
ARG 486
0.0183
HIS 487
0.0168
PHE 488
0.0181
ASN 489
0.0208
LEU 490
0.0206
PRO 491
0.0225
SER 492
0.0216
LYS 493
0.0201
THR 494
0.0181
GLU 495
0.0175
SER 496
0.0168
MET 497
0.0146
PHE 498
0.0114
MET 499
0.0099
ALA 500
0.0122
GLY 501
0.0129
GLY 502
0.0162
SER 503
0.0179
ASP 504
0.0141
CYS 505
0.0101
LEU 506
0.0081
ILE 507
0.0072
VAL 508
0.0065
GLY 509
0.0101
GLY 510
0.0133
GLY 511
0.0168
GLY 512
0.0174
GLY 513
0.0133
GLN 514
0.0094
ALA 515
0.0082
LEU 516
0.0038
TYR 517
0.0031
ILE 518
0.0044
ASP 519
0.0078
GLY 520
0.0126
ASP 521
0.0137
LEU 522
0.0111
ASN 523
0.0111
ARG 524
0.0067
GLY 525
0.0033
ARG 526
0.0033
THR 527
0.0066
SER 528
0.0106
HIS 529
0.0140
CYS 530
0.0141
ASP 531
0.0171
THR 532
0.0146
PHE 533
0.0132
ASN 534
0.0160
ASN 535
0.0137
GLN 536
0.0146
PRO 537
0.0117
LEU 538
0.0101
CYS 539
0.0115
SER 540
0.0121
GLU 541
0.0096
ASN 542
0.0068
PHE 543
0.0085
LEU 544
0.0107
ILE 545
0.0113
ALA 546
0.0156
ALA 547
0.0144
VAL 548
0.0113
GLU 549
0.0113
ALA 550
0.0092
TRP 551
0.0083
GLY 552
0.0083
PHE 553
0.0054
GLN 554
0.0068
ASP 555
0.0047
PRO 556
0.0050
ASP 557
0.0050
THR 558
0.0091
GLN 559
0.0130
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.