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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 = 0.0719
MET 1
0.0085
ASP 2
0.0058
SER 3
0.0133
PRO 4
0.0073
GLY 5
0.0069
TYR 6
0.0077
ASN 7
0.0067
CYS 8
0.0063
PHE 9
0.0072
VAL 10
0.0051
ASP 11
0.0082
LYS 12
0.0113
ASP 13
0.0171
LYS 14
0.0115
MET 15
0.0091
ASP 16
0.0127
ALA 17
0.0107
ALA 18
0.0080
ILE 19
0.0118
GLN 20
0.0140
ASP 21
0.0111
LEU 22
0.0131
GLY 23
0.0102
PRO 24
0.0067
LYS 25
0.0046
GLU 26
0.0052
LEU 27
0.0055
SER 28
0.0165
CYS 29
0.0169
THR 30
0.0203
GLU 31
0.0219
LEU 32
0.0200
GLN 33
0.0179
GLU 34
0.0102
LEU 35
0.0085
LYS 36
0.0095
GLN 37
0.0056
LEU 38
0.0040
ALA 39
0.0069
ARG 40
0.0078
GLN 41
0.0062
GLY 42
0.0075
TYR 43
0.0055
TRP 44
0.0063
ALA 45
0.0082
GLN 46
0.0114
SER 47
0.0086
HIS 48
0.0063
ALA 49
0.0048
LEU 50
0.0050
ARG 51
0.0057
GLY 52
0.0049
LYS 53
0.0041
VAL 54
0.0030
TYR 55
0.0026
GLN 56
0.0044
ARG 57
0.0036
LEU 58
0.0083
ILE 59
0.0079
ARG 60
0.0122
ASP 61
0.0223
ILE 62
0.0218
PRO 63
0.0292
CYS 64
0.0385
ARG 65
0.0409
THR 66
0.0608
VAL 67
0.0560
THR 68
0.0317
PRO 69
0.0204
ASP 70
0.0120
ALA 71
0.0120
SER 72
0.0103
VAL 73
0.0042
TYR 74
0.0063
SER 75
0.0139
ASP 76
0.0124
ILE 77
0.0106
VAL 78
0.0127
GLY 79
0.0220
LYS 80
0.0223
ILE 81
0.0156
VAL 82
0.0145
GLY 83
0.0087
LYS 84
0.0090
HIS 85
0.0139
SER 86
0.0215
SER 87
0.0184
SER 88
0.0201
CYS 89
0.0187
LEU 90
0.0140
PRO 91
0.0116
LEU 92
0.0074
PRO 93
0.0039
GLU 94
0.0087
PHE 95
0.0063
VAL 96
0.0071
ASP 97
0.0098
ASN 98
0.0115
THR 99
0.0114
GLN 100
0.0066
VAL 101
0.0076
PRO 102
0.0058
SER 103
0.0053
TYR 104
0.0032
CYS 105
0.0032
LEU 106
0.0053
ASN 107
0.0057
ALA 108
0.0081
ARG 109
0.0108
GLY 110
0.0100
GLU 111
0.0095
GLY 112
0.0123
ALA 113
0.0130
VAL 114
0.0100
ARG 115
0.0083
LYS 116
0.0089
ILE 117
0.0083
LEU 118
0.0052
LEU 119
0.0024
CYS 120
0.0015
LEU 121
0.0063
ALA 122
0.0063
ASN 123
0.0090
GLN 124
0.0126
PHE 125
0.0140
PRO 126
0.0154
ASP 127
0.0149
ILE 128
0.0125
SER 129
0.0113
PHE 130
0.0078
CYS 131
0.0090
PRO 132
0.0087
ALA 133
0.0089
LEU 134
0.0088
PRO 135
0.0088
ALA 136
0.0061
VAL 137
0.0071
VAL 138
0.0078
ALA 139
0.0049
LEU 140
0.0037
LEU 141
0.0047
LEU 142
0.0068
HIS 143
0.0038
TYR 144
0.0054
SER 145
0.0092
ILE 146
0.0108
ASP 147
0.0114
GLU 148
0.0098
ALA 149
0.0098
GLU 150
0.0105
CYS 151
0.0096
PHE 152
0.0062
GLU 153
0.0077
LYS 154
0.0091
ALA 155
0.0108
CYS 156
0.0090
ARG 157
0.0144
ILE 158
0.0167
LEU 159
0.0183
ALA 160
0.0268
CYS 161
0.0241
ASN 162
0.0380
ASP 163
0.0252
PRO 164
0.0282
GLY 165
0.0216
ARG 166
0.0140
ARG 167
0.0113
LEU 168
0.0107
ILE 169
0.0109
ASP 170
0.0097
GLN 171
0.0116
SER 172
0.0122
PHE 173
0.0098
LEU 174
0.0102
ALA 175
0.0065
PHE 176
0.0046
GLU 177
0.0037
SER 178
0.0030
SER 179
0.0008
CYS 180
0.0023
MET 181
0.0031
THR 182
0.0039
PHE 183
0.0040
GLY 184
0.0040
ASP 185
0.0044
LEU 186
0.0046
VAL 187
0.0021
ASN 188
0.0019
LYS 189
0.0053
TYR 190
0.0045
CYS 191
0.0035
GLN 192
0.0038
ALA 193
0.0092
ALA 194
0.0080
HIS 195
0.0079
LYS 196
0.0121
LEU 197
0.0110
MET 198
0.0113
VAL 199
0.0163
ALA 200
0.0178
VAL 201
0.0161
SER 202
0.0182
GLU 203
0.0199
ASP 204
0.0184
VAL 205
0.0150
LEU 206
0.0140
GLN 207
0.0147
VAL 208
0.0085
TYR 209
0.0079
ALA 210
0.0085
ASP 211
0.0061
TRP 212
0.0047
GLN 213
0.0033
ARG 214
0.0080
TRP 215
0.0062
LEU 216
0.0059
PHE 217
0.0048
GLY 218
0.0070
GLU 219
0.0078
LEU 220
0.0087
PRO 221
0.0076
LEU 222
0.0059
CYS 223
0.0063
TYR 224
0.0075
PHE 225
0.0068
ALA 226
0.0057
ARG 227
0.0058
VAL 228
0.0057
PHE 229
0.0043
ASP 230
0.0047
VAL 231
0.0052
PHE 232
0.0080
LEU 233
0.0071
VAL 234
0.0074
GLU 235
0.0088
GLY 236
0.0072
TYR 237
0.0071
LYS 238
0.0054
VAL 239
0.0058
LEU 240
0.0051
TYR 241
0.0048
ARG 242
0.0050
VAL 243
0.0049
ALA 244
0.0045
LEU 245
0.0049
ALA 246
0.0050
ILE 247
0.0056
LEU 248
0.0048
LYS 249
0.0038
PHE 250
0.0047
PHE 251
0.0053
HIS 252
0.0038
LYS 253
0.0062
VAL 254
0.0054
ARG 255
0.0053
ALA 256
0.0140
GLY 257
0.0227
GLN 258
0.0134
PRO 259
0.0123
LEU 260
0.0102
GLU 261
0.0134
SER 262
0.0225
ASP 263
0.0304
SER 264
0.0072
VAL 265
0.0039
LYS 266
0.0065
GLN 267
0.0070
ASP 268
0.0062
ILE 269
0.0073
ARG 270
0.0103
THR 271
0.0109
PHE 272
0.0100
VAL 273
0.0099
ARG 274
0.0125
ASP 275
0.0124
ILE 276
0.0115
ALA 277
0.0123
LYS 278
0.0136
THR 279
0.0119
VAL 280
0.0101
SER 281
0.0097
PRO 282
0.0095
GLU 283
0.0079
LYS 284
0.0077
LEU 285
0.0080
LEU 286
0.0070
GLU 287
0.0065
LYS 288
0.0059
ALA 289
0.0058
PHE 290
0.0059
ALA 291
0.0062
ILE 292
0.0075
ARG 293
0.0068
LEU 294
0.0049
PHE 295
0.0087
SER 296
0.0086
ARG 297
0.0075
LYS 298
0.0085
GLU 299
0.0091
ILE 300
0.0071
GLN 301
0.0076
LEU 302
0.0090
LEU 303
0.0076
GLN 304
0.0048
MET 305
0.0068
ALA 306
0.0088
ASN 307
0.0061
GLU 308
0.0063
LYS 309
0.0095
ALA 310
0.0098
LEU 311
0.0101
LYS 312
0.0122
GLN 313
0.0121
LYS 314
0.0137
GLY 315
0.0148
ILE 316
0.0172
THR 317
0.0185
VAL 318
0.0182
LYS 319
0.0204
GLN 320
0.0168
LYS 321
0.0129
SER 322
0.0108
VAL 323
0.0112
SER 324
0.0137
LEU 325
0.0141
SER 326
0.0103
LYS 327
0.0233
ARG 328
0.0196
GLN 329
0.0197
PHE 330
0.0196
VAL 331
0.0175
HIS 332
0.0174
LEU 333
0.0164
ALA 334
0.0193
VAL 335
0.0168
HIS 336
0.0181
ALA 337
0.0260
GLU 338
0.0320
ASN 339
0.0247
PHE 340
0.0201
ARG 341
0.0240
SER 342
0.0186
GLU 343
0.0069
ILE 344
0.0076
VAL 345
0.0095
SER 346
0.0158
VAL 347
0.0159
ARG 348
0.0180
GLU 349
0.0137
MET 350
0.0128
ARG 351
0.0142
ASP 352
0.0099
ILE 353
0.0093
TRP 354
0.0097
SER 355
0.0047
TRP 356
0.0044
VAL 357
0.0039
PRO 358
0.0065
GLU 359
0.0043
ARG 360
0.0023
PHE 361
0.0042
ALA 362
0.0093
LEU 363
0.0095
CYS 364
0.0120
GLN 365
0.0133
PRO 366
0.0132
LEU 367
0.0113
LEU 368
0.0095
LEU 369
0.0068
PHE 370
0.0062
SER 371
0.0069
SER 372
0.0057
LEU 373
0.0089
GLN 374
0.0107
HIS 375
0.0083
GLY 376
0.0081
TYR 377
0.0070
SER 378
0.0051
LEU 379
0.0018
ALA 380
0.0034
ARG 381
0.0020
PHE 382
0.0029
TYR 383
0.0046
PHE 384
0.0040
GLN 385
0.0034
CYS 386
0.0060
GLU 387
0.0074
GLY 388
0.0071
HIS 389
0.0057
GLU 390
0.0075
PRO 391
0.0058
THR 392
0.0057
LEU 393
0.0071
LEU 394
0.0041
LEU 395
0.0039
ILE 396
0.0032
LYS 397
0.0069
THR 398
0.0090
THR 399
0.0133
GLN 400
0.0135
LYS 401
0.0130
GLU 402
0.0083
VAL 403
0.0058
CYS 404
0.0032
GLY 405
0.0019
ALA 406
0.0051
TYR 407
0.0052
LEU 408
0.0055
SER 409
0.0102
THR 410
0.0104
ASP 411
0.0100
TRP 412
0.0096
SER 413
0.0104
GLU 414
0.0120
ARG 415
0.0098
ASN 416
0.0083
LYS 417
0.0113
PHE 418
0.0109
GLY 419
0.0174
GLY 420
0.0210
LYS 421
0.0248
LEU 422
0.0121
GLY 423
0.0126
PHE 424
0.0056
PHE 425
0.0070
GLY 426
0.0103
THR 427
0.0095
GLY 428
0.0099
GLU 429
0.0113
CYS 430
0.0061
PHE 431
0.0057
VAL 432
0.0052
PHE 433
0.0024
ARG 434
0.0039
LEU 435
0.0047
GLN 436
0.0105
PRO 437
0.0119
GLU 438
0.0100
VAL 439
0.0050
GLN 440
0.0026
ARG 441
0.0007
TYR 442
0.0079
GLU 443
0.0101
TRP 444
0.0101
VAL 445
0.0180
VAL 446
0.0170
ILE 447
0.0197
LYS 448
0.0250
HIS 449
0.0268
PRO 450
0.0220
GLU 451
0.0311
LEU 452
0.0288
THR 453
0.0227
LYS 454
0.0238
PRO 455
0.0241
PRO 456
0.0338
PRO 457
0.0203
LEU 458
0.0415
MET 459
0.0719
ALA 460
0.0412
ALA 461
0.0351
GLU 462
0.0300
PRO 463
0.0263
THR 464
0.0240
ALA 465
0.0330
PRO 466
0.0289
LEU 467
0.0275
SER 468
0.0365
HIS 469
0.0064
SER 470
0.0075
ALA 471
0.0188
SER 472
0.0298
SER 473
0.0265
ASP 474
0.0330
PRO 475
0.0270
ALA 476
0.0297
ASP 477
0.0226
ARG 478
0.0166
LEU 479
0.0122
SER 480
0.0144
PRO 481
0.0137
PHE 482
0.0135
LEU 483
0.0133
ALA 484
0.0062
ALA 485
0.0038
ARG 486
0.0047
HIS 487
0.0033
PHE 488
0.0105
ASN 489
0.0190
LEU 490
0.0257
PRO 491
0.0419
SER 492
0.0368
LYS 493
0.0254
THR 494
0.0169
GLU 495
0.0149
SER 496
0.0059
MET 497
0.0038
PHE 498
0.0050
MET 499
0.0060
ALA 500
0.0043
GLY 501
0.0055
GLY 502
0.0038
SER 503
0.0030
ASP 504
0.0021
CYS 505
0.0019
LEU 506
0.0029
ILE 507
0.0032
VAL 508
0.0045
GLY 509
0.0052
GLY 510
0.0054
GLY 511
0.0117
GLY 512
0.0138
GLY 513
0.0085
GLN 514
0.0045
ALA 515
0.0054
LEU 516
0.0046
TYR 517
0.0041
ILE 518
0.0046
ASP 519
0.0058
GLY 520
0.0055
ASP 521
0.0065
LEU 522
0.0051
ASN 523
0.0105
ARG 524
0.0105
GLY 525
0.0054
ARG 526
0.0063
THR 527
0.0064
SER 528
0.0064
HIS 529
0.0107
CYS 530
0.0101
ASP 531
0.0134
THR 532
0.0084
PHE 533
0.0105
ASN 534
0.0130
ASN 535
0.0086
GLN 536
0.0065
PRO 537
0.0047
LEU 538
0.0026
CYS 539
0.0044
SER 540
0.0055
GLU 541
0.0053
ASN 542
0.0080
PHE 543
0.0087
LEU 544
0.0119
ILE 545
0.0093
ALA 546
0.0110
ALA 547
0.0035
VAL 548
0.0031
GLU 549
0.0054
ALA 550
0.0079
TRP 551
0.0085
GLY 552
0.0069
PHE 553
0.0104
GLN 554
0.0134
ASP 555
0.0170
PRO 556
0.0187
ASP 557
0.0211
THR 558
0.0256
GLN 559
0.0462
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.