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please let us know. elNémo has been relocated.
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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 = 0.0706
PHE 0
0.0071
MET 1
0.0090
TYR 2
0.0094
LEU 3
0.0037
ILE 4
0.0044
TYR 5
0.0040
ILE 6
0.0086
LEU 7
0.0078
ARG 8
0.0064
HIS 9
0.0034
ASP 10
0.0045
LEU 11
0.0059
ARG 12
0.0091
LEU 13
0.0099
ALA 14
0.0080
ASP 15
0.0102
ASN 16
0.0100
PRO 17
0.0103
ILE 18
0.0108
PHE 19
0.0077
HIS 20
0.0107
ALA 21
0.0170
LEU 22
0.0151
SER 23
0.0154
SER 24
0.0264
ARG 25
0.0275
SER 26
0.0268
ALA 27
0.0183
ASN 28
0.0118
PHE 29
0.0066
THR 30
0.0055
HIS 31
0.0034
LEU 32
0.0041
ILE 33
0.0045
PRO 34
0.0069
VAL 35
0.0077
TYR 36
0.0137
VAL 37
0.0120
LEU 38
0.0133
THR 39
0.0161
PRO 40
0.0193
HIS 41
0.0242
GLN 42
0.0182
ILE 43
0.0161
GLU 44
0.0131
VAL 45
0.0158
SER 46
0.0111
GLY 47
0.0131
LEU 48
0.0157
SER 49
0.0118
GLN 50
0.0188
SER 51
0.0226
ASN 52
0.0136
ILE 53
0.0078
SER 54
0.0097
PRO 55
0.0120
TYR 56
0.0191
PRO 57
0.0292
GLU 58
0.0162
ALA 59
0.0189
ARG 60
0.0097
SER 61
0.0084
ARG 62
0.0143
VAL 63
0.0136
GLY 64
0.0183
LYS 65
0.0197
PHE 66
0.0068
TRP 67
0.0067
ARG 68
0.0113
CYS 69
0.0171
GLY 70
0.0182
PRO 71
0.0197
HIS 72
0.0147
ARG 73
0.0151
VAL 74
0.0141
LYS 75
0.0078
PHE 76
0.0063
LEU 77
0.0085
SER 78
0.0150
GLU 79
0.0136
ALA 80
0.0131
ILE 81
0.0145
TYR 82
0.0157
ASP 83
0.0165
LEU 84
0.0147
LYS 85
0.0164
ASP 86
0.0174
THR 87
0.0129
LEU 88
0.0168
ARG 89
0.0224
GLY 90
0.0124
LEU 91
0.0163
GLY 92
0.0178
SER 93
0.0160
ASP 94
0.0155
LEU 95
0.0156
LEU 96
0.0178
VAL 97
0.0178
ARG 98
0.0189
VAL 99
0.0164
GLY 100
0.0058
PRO 101
0.0031
LEU 102
0.0165
ASP 103
0.0196
THR 104
0.0230
VAL 105
0.0164
VAL 106
0.0168
ASP 107
0.0164
GLY 108
0.0126
LEU 109
0.0122
LEU 110
0.0094
ASN 111
0.0111
SER 112
0.0093
GLU 113
0.0088
ALA 114
0.0081
LEU 115
0.0086
LYS 116
0.0090
GLY 117
0.0106
LYS 118
0.0105
ARG 119
0.0168
GLY 120
0.0140
ALA 121
0.0119
VAL 122
0.0121
TRP 123
0.0065
MET 124
0.0081
SER 125
0.0087
ARG 126
0.0135
ASP 127
0.0134
TRP 128
0.0144
ALA 129
0.0118
THR 130
0.0188
GLU 131
0.0119
GLU 132
0.0134
ILE 133
0.0199
ILE 134
0.0210
GLU 135
0.0192
GLU 136
0.0195
GLY 137
0.0217
LYS 138
0.0285
VAL 139
0.0241
ARG 140
0.0167
ARG 141
0.0210
VAL 142
0.0207
VAL 143
0.0111
GLN 144
0.0089
ASN 145
0.0135
ALA 146
0.0060
LYS 147
0.0219
VAL 148
0.0149
ASP 149
0.0126
TRP 150
0.0102
LYS 151
0.0112
VAL 152
0.0125
TRP 153
0.0086
ASP 154
0.0084
ALA 155
0.0072
GLU 156
0.0068
ASP 157
0.0069
THR 158
0.0071
LEU 159
0.0065
ILE 160
0.0059
HIS 161
0.0060
ASN 162
0.0126
ASP 163
0.0127
ASP 164
0.0124
LEU 165
0.0086
PRO 166
0.0075
MET 167
0.0079
LYS 168
0.0173
PRO 169
0.0134
SER 170
0.0138
ASP 171
0.0092
LEU 172
0.0054
PRO 173
0.0066
ASP 174
0.0107
VAL 175
0.0114
PHE 176
0.0076
THR 177
0.0064
SER 178
0.0083
PHE 179
0.0069
ARG 180
0.0043
LYS 181
0.0034
SER 182
0.0047
VAL 183
0.0080
GLU 184
0.0097
PRO 185
0.0142
LEU 186
0.0098
ARG 187
0.0131
ASP 188
0.0195
ASN 189
0.0113
ILE 190
0.0110
ARG 191
0.0097
LYS 192
0.0078
PRO 193
0.0104
LEU 194
0.0157
PRO 195
0.0192
PRO 196
0.0271
SER 197
0.0244
SER 198
0.0355
GLY 199
0.0306
THR 200
0.0258
LEU 201
0.0182
PRO 202
0.0131
PRO 203
0.0098
LEU 204
0.0065
PRO 205
0.0120
ASP 206
0.0178
ASP 207
0.0107
LEU 208
0.0103
PRO 209
0.0151
PRO 210
0.0372
GLN 211
0.0256
GLU 212
0.0170
ALA 213
0.0154
PRO 214
0.0120
PHE 215
0.0161
GLU 216
0.0163
ILE 217
0.0168
PRO 218
0.0140
SER 219
0.0229
SER 220
0.0145
LEU 221
0.0175
PRO 222
0.0386
GLU 223
0.0291
LEU 224
0.0091
THR 225
0.0114
GLN 226
0.0163
ALA 227
0.0167
LEU 228
0.0113
LEU 229
0.0143
ARG 230
0.0134
PRO 231
0.0148
LEU 232
0.0199
GLY 233
0.0219
ILE 234
0.0228
SER 235
0.0195
PRO 236
0.0187
ALA 237
0.0449
LEU 238
0.0321
SER 239
0.0062
PRO 240
0.0244
GLN 241
0.0169
THR 242
0.0096
ALA 243
0.0076
HIS 244
0.0081
PRO 245
0.0082
PHE 246
0.0069
ILE 247
0.0065
GLY 248
0.0052
GLY 249
0.0083
GLU 250
0.0059
SER 251
0.0087
HIS 252
0.0094
ALA 253
0.0060
ARG 254
0.0082
THR 255
0.0071
ARG 256
0.0084
LEU 257
0.0072
LEU 258
0.0046
HIS 259
0.0071
LEU 260
0.0034
LEU 261
0.0046
SER 262
0.0089
SER 263
0.0107
GLY 264
0.0099
ALA 265
0.0059
MET 266
0.0033
THR 267
0.0073
LYS 268
0.0118
TYR 269
0.0066
LYS 270
0.0179
ASP 271
0.0207
THR 272
0.0105
ARG 273
0.0092
ASN 274
0.0029
GLU 275
0.0039
MET 276
0.0043
ILE 277
0.0027
GLY 278
0.0022
GLU 279
0.0061
ASP 280
0.0049
PHE 281
0.0041
SER 282
0.0075
SER 283
0.0099
LYS 284
0.0108
LEU 285
0.0085
SER 286
0.0084
GLY 287
0.0055
TYR 288
0.0036
LEU 289
0.0039
ALA 290
0.0050
LEU 291
0.0026
GLY 292
0.0019
CYS 293
0.0026
ILE 294
0.0048
THR 295
0.0058
ALA 296
0.0057
ARG 297
0.0052
GLN 298
0.0059
ILE 299
0.0043
ASN 300
0.0061
HIS 301
0.0076
MET 302
0.0046
MET 303
0.0043
VAL 304
0.0083
GLU 305
0.0090
PHE 306
0.0040
GLU 307
0.0038
GLU 308
0.0043
VAL 309
0.0161
CYS 310
0.0182
TRP 311
0.0169
ASN 312
0.0165
THR 313
0.0189
GLY 314
0.0136
GLU 315
0.0152
ASN 316
0.0119
LYS 317
0.0080
GLY 318
0.0058
THR 319
0.0050
ALA 320
0.0031
ALA 321
0.0058
MET 322
0.0027
ARG 323
0.0027
PHE 324
0.0054
GLU 325
0.0065
LEU 326
0.0060
LEU 327
0.0043
TRP 328
0.0040
ARG 329
0.0039
ASP 330
0.0037
TYR 331
0.0032
MET 332
0.0015
LYS 333
0.0027
LEU 334
0.0028
CYS 335
0.0020
ALA 336
0.0064
ARG 337
0.0072
LYS 338
0.0064
TYR 339
0.0047
GLY 340
0.0075
SER 341
0.0121
ALA 342
0.0089
LEU 343
0.0094
PHE 344
0.0132
SER 345
0.0107
VAL 346
0.0120
HIS 347
0.0125
GLY 348
0.0143
PHE 349
0.0120
ARG 350
0.0177
GLY 351
0.0236
GLU 352
0.0223
GLN 353
0.0233
ASP 354
0.0417
HIS 355
0.0165
GLY 356
0.0255
LYS 357
0.0155
HIS 358
0.0142
THR 359
0.0184
LYS 360
0.0163
ILE 361
0.0129
GLU 362
0.0342
TRP 363
0.0160
LYS 364
0.0165
ALA 365
0.0202
ALA 366
0.0192
ALA 367
0.0227
ASP 368
0.0305
GLU 369
0.0180
PRO 370
0.0173
ARG 371
0.0262
LYS 372
0.0155
VAL 373
0.0087
GLU 374
0.0128
ARG 375
0.0064
PHE 376
0.0030
LEU 377
0.0034
ALA 378
0.0055
GLY 379
0.0075
THR 380
0.0041
THR 381
0.0046
GLY 382
0.0057
ILE 383
0.0083
GLY 384
0.0099
LEU 385
0.0093
VAL 386
0.0104
ASP 387
0.0106
ALA 388
0.0116
SER 389
0.0094
MET 390
0.0085
ARG 391
0.0095
GLU 392
0.0077
LEU 393
0.0086
ALA 394
0.0111
ALA 395
0.0115
THR 396
0.0109
GLY 397
0.0108
TYR 398
0.0088
THR 399
0.0045
SER 400
0.0025
ASN 401
0.0021
ARG 402
0.0060
ALA 403
0.0081
ARG 404
0.0077
GLN 405
0.0076
ASN 406
0.0089
CYS 407
0.0100
ALA 408
0.0045
SER 409
0.0049
PHE 410
0.0049
LEU 411
0.0071
ALA 412
0.0072
THR 413
0.0070
TRP 414
0.0054
LEU 415
0.0089
GLY 416
0.0117
VAL 417
0.0110
ASP 418
0.0112
TRP 419
0.0113
ARG 420
0.0123
LEU 421
0.0110
GLY 422
0.0130
ALA 423
0.0114
GLU 424
0.0094
TRP 425
0.0099
TYR 426
0.0121
GLU 427
0.0119
SER 428
0.0142
MET 429
0.0134
LEU 430
0.0130
VAL 431
0.0129
ASP 432
0.0098
TYR 433
0.0113
ASP 434
0.0110
VAL 435
0.0095
ALA 436
0.0069
SER 437
0.0057
ASN 438
0.0096
TRP 439
0.0084
GLY 440
0.0058
ASN 441
0.0053
TRP 442
0.0062
GLN 443
0.0054
TYR 444
0.0020
VAL 445
0.0018
ALA 446
0.0046
GLY 447
0.0055
VAL 448
0.0077
GLY 449
0.0072
ASN 450
0.0122
ASP 451
0.0143
PRO 452
0.0211
ARG 453
0.0188
GLY 454
0.0221
ASP 455
0.0342
GLY 456
0.0533
GLU 457
0.0580
GLY 458
0.0706
ARG 459
0.0393
ALA 460
0.0299
ARG 461
0.0266
ARG 462
0.0098
PHE 463
0.0109
ASN 464
0.0134
PRO 465
0.0137
ILE 466
0.0092
LYS 467
0.0136
GLN 468
0.0155
ALA 469
0.0109
TRP 470
0.0114
ASP 471
0.0165
TYR 472
0.0116
ASP 473
0.0077
LYS 474
0.0123
LYS 475
0.0203
GLY 476
0.0076
GLU 477
0.0031
TYR 478
0.0048
VAL 479
0.0101
ARG 480
0.0116
MET 481
0.0100
TRP 482
0.0122
VAL 483
0.0131
ASP 484
0.0126
GLU 485
0.0094
VAL 486
0.0110
LYS 487
0.0137
GLU 488
0.0139
ILE 489
0.0131
ASP 490
0.0125
ASP 491
0.0116
LEU 492
0.0069
ASP 493
0.0052
VAL 494
0.0118
VAL 495
0.0081
PHE 496
0.0080
GLN 497
0.0089
CYS 498
0.0115
SER 499
0.0125
ARG 500
0.0104
GLY 501
0.0146
LEU 502
0.0092
GLN 503
0.0055
GLY 504
0.0150
LYS 505
0.0172
LYS 506
0.0139
LYS 507
0.0271
CYS 508
0.0241
ALA 509
0.0172
GLY 510
0.0194
ALA 511
0.0178
LEU 512
0.0102
LYS 513
0.0173
ASP 514
0.0207
VAL 515
0.0154
GLU 516
0.0105
MET 517
0.0096
ALA 518
0.0100
ARG 519
0.0133
ASP 520
0.0150
PRO 521
0.0138
LEU 522
0.0087
VAL 523
0.0088
ARG 524
0.0093
ILE 525
0.0065
GLN 526
0.0052
TYR 527
0.0075
ASP 528
0.0162
ARG 529
0.0202
ARG 530
0.0197
ARG 531
0.0186
LYS 532
0.0071
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.