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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 = 0.0562
PHE 0
0.0226
MET 1
0.0198
TYR 2
0.0167
LEU 3
0.0127
ILE 4
0.0109
TYR 5
0.0074
ILE 6
0.0052
LEU 7
0.0027
ARG 8
0.0020
HIS 9
0.0031
ASP 10
0.0022
LEU 11
0.0026
ARG 12
0.0023
LEU 13
0.0006
ALA 14
0.0027
ASP 15
0.0045
ASN 16
0.0034
PRO 17
0.0055
ILE 18
0.0058
PHE 19
0.0048
HIS 20
0.0064
ALA 21
0.0096
LEU 22
0.0094
SER 23
0.0080
SER 24
0.0102
ARG 25
0.0128
SER 26
0.0144
ALA 27
0.0150
ASN 28
0.0167
PHE 29
0.0160
THR 30
0.0174
HIS 31
0.0155
LEU 32
0.0122
ILE 33
0.0113
PRO 34
0.0078
VAL 35
0.0079
TYR 36
0.0054
VAL 37
0.0060
LEU 38
0.0067
THR 39
0.0048
PRO 40
0.0060
HIS 41
0.0044
GLN 42
0.0050
ILE 43
0.0067
GLU 44
0.0085
VAL 45
0.0100
SER 46
0.0124
GLY 47
0.0141
LEU 48
0.0140
SER 49
0.0154
GLN 50
0.0189
SER 51
0.0191
ASN 52
0.0173
ILE 53
0.0155
SER 54
0.0123
PRO 55
0.0107
TYR 56
0.0079
PRO 57
0.0071
GLU 58
0.0088
ALA 59
0.0073
ARG 60
0.0095
SER 61
0.0102
ARG 62
0.0107
VAL 63
0.0130
GLY 64
0.0131
LYS 65
0.0120
PHE 66
0.0112
TRP 67
0.0099
ARG 68
0.0085
CYS 69
0.0084
GLY 70
0.0097
PRO 71
0.0101
HIS 72
0.0094
ARG 73
0.0085
VAL 74
0.0081
LYS 75
0.0096
PHE 76
0.0086
LEU 77
0.0070
SER 78
0.0077
GLU 79
0.0081
ALA 80
0.0061
ILE 81
0.0057
TYR 82
0.0078
ASP 83
0.0063
LEU 84
0.0047
LYS 85
0.0071
ASP 86
0.0079
THR 87
0.0053
LEU 88
0.0059
ARG 89
0.0089
GLY 90
0.0079
LEU 91
0.0071
GLY 92
0.0103
SER 93
0.0098
ASP 94
0.0095
LEU 95
0.0081
LEU 96
0.0105
VAL 97
0.0103
ARG 98
0.0108
VAL 99
0.0098
GLY 100
0.0087
PRO 101
0.0067
LEU 102
0.0064
ASP 103
0.0081
THR 104
0.0104
VAL 105
0.0114
VAL 106
0.0113
ASP 107
0.0138
GLY 108
0.0166
LEU 109
0.0161
LEU 110
0.0173
ASN 111
0.0206
SER 112
0.0217
GLU 113
0.0255
ALA 114
0.0231
LEU 115
0.0213
LYS 116
0.0234
GLY 117
0.0254
LYS 118
0.0239
ARG 119
0.0224
GLY 120
0.0182
ALA 121
0.0149
VAL 122
0.0112
TRP 123
0.0082
MET 124
0.0048
SER 125
0.0040
ARG 126
0.0037
ASP 127
0.0036
TRP 128
0.0048
ALA 129
0.0058
THR 130
0.0051
GLU 131
0.0047
GLU 132
0.0021
ILE 133
0.0027
ILE 134
0.0012
GLU 135
0.0020
GLU 136
0.0035
GLY 137
0.0055
LYS 138
0.0066
VAL 139
0.0078
ARG 140
0.0100
ARG 141
0.0117
VAL 142
0.0129
VAL 143
0.0138
GLN 144
0.0164
ASN 145
0.0180
ALA 146
0.0192
LYS 147
0.0207
VAL 148
0.0182
ASP 149
0.0168
TRP 150
0.0128
LYS 151
0.0111
VAL 152
0.0084
TRP 153
0.0068
ASP 154
0.0072
ALA 155
0.0051
GLU 156
0.0064
ASP 157
0.0064
THR 158
0.0082
LEU 159
0.0089
ILE 160
0.0095
HIS 161
0.0085
ASN 162
0.0083
ASP 163
0.0095
ASP 164
0.0105
LEU 165
0.0101
PRO 166
0.0112
MET 167
0.0098
LYS 168
0.0083
PRO 169
0.0075
SER 170
0.0067
ASP 171
0.0080
LEU 172
0.0086
PRO 173
0.0101
ASP 174
0.0099
VAL 175
0.0117
PHE 176
0.0115
THR 177
0.0134
SER 178
0.0128
PHE 179
0.0114
ARG 180
0.0126
LYS 181
0.0141
SER 182
0.0129
VAL 183
0.0127
GLU 184
0.0141
PRO 185
0.0146
LEU 186
0.0126
ARG 187
0.0120
ASP 188
0.0123
ASN 189
0.0120
ILE 190
0.0104
ARG 191
0.0095
LYS 192
0.0096
PRO 193
0.0074
LEU 194
0.0065
PRO 195
0.0069
PRO 196
0.0042
SER 197
0.0032
SER 198
0.0043
GLY 199
0.0060
THR 200
0.0074
LEU 201
0.0087
PRO 202
0.0121
PRO 203
0.0137
LEU 204
0.0149
PRO 205
0.0185
ASP 206
0.0214
ASP 207
0.0225
LEU 208
0.0194
PRO 209
0.0202
PRO 210
0.0183
GLN 211
0.0158
GLU 212
0.0164
ALA 213
0.0169
PRO 214
0.0165
PHE 215
0.0151
GLU 216
0.0164
ILE 217
0.0142
PRO 218
0.0146
SER 219
0.0145
SER 220
0.0136
LEU 221
0.0122
PRO 222
0.0152
GLU 223
0.0154
LEU 224
0.0122
THR 225
0.0118
GLN 226
0.0148
ALA 227
0.0134
LEU 228
0.0103
LEU 229
0.0129
ARG 230
0.0149
PRO 231
0.0134
LEU 232
0.0139
GLY 233
0.0173
ILE 234
0.0186
SER 235
0.0122
PRO 236
0.0118
ALA 237
0.0103
LEU 238
0.0107
SER 239
0.0113
PRO 240
0.0130
GLN 241
0.0098
THR 242
0.0101
ALA 243
0.0110
HIS 244
0.0111
PRO 245
0.0120
PHE 246
0.0107
ILE 247
0.0094
GLY 248
0.0080
GLY 249
0.0067
GLU 250
0.0056
SER 251
0.0067
HIS 252
0.0086
ALA 253
0.0084
ARG 254
0.0083
THR 255
0.0098
ARG 256
0.0105
LEU 257
0.0104
LEU 258
0.0111
HIS 259
0.0121
LEU 260
0.0123
LEU 261
0.0127
SER 262
0.0134
SER 263
0.0142
GLY 264
0.0143
ALA 265
0.0134
MET 266
0.0127
THR 267
0.0137
LYS 268
0.0138
TYR 269
0.0123
LYS 270
0.0116
ASP 271
0.0130
THR 272
0.0119
ARG 273
0.0081
ASN 274
0.0087
GLU 275
0.0094
MET 276
0.0065
ILE 277
0.0063
GLY 278
0.0099
GLU 279
0.0114
ASP 280
0.0120
PHE 281
0.0110
SER 282
0.0110
SER 283
0.0110
LYS 284
0.0105
LEU 285
0.0099
SER 286
0.0096
GLY 287
0.0091
TYR 288
0.0079
LEU 289
0.0077
ALA 290
0.0073
LEU 291
0.0057
GLY 292
0.0051
CYS 293
0.0054
ILE 294
0.0062
THR 295
0.0068
ALA 296
0.0087
ARG 297
0.0087
GLN 298
0.0078
ILE 299
0.0095
ASN 300
0.0102
HIS 301
0.0096
MET 302
0.0101
MET 303
0.0113
VAL 304
0.0116
GLU 305
0.0113
PHE 306
0.0125
GLU 307
0.0134
GLU 308
0.0133
VAL 309
0.0132
CYS 310
0.0136
TRP 311
0.0149
ASN 312
0.0151
THR 313
0.0157
GLY 314
0.0146
GLU 315
0.0135
ASN 316
0.0143
LYS 317
0.0143
GLY 318
0.0130
THR 319
0.0121
ALA 320
0.0125
ALA 321
0.0119
MET 322
0.0108
ARG 323
0.0103
PHE 324
0.0106
GLU 325
0.0104
LEU 326
0.0096
LEU 327
0.0103
TRP 328
0.0101
ARG 329
0.0090
ASP 330
0.0087
TYR 331
0.0090
MET 332
0.0086
LYS 333
0.0077
LEU 334
0.0078
CYS 335
0.0080
ALA 336
0.0067
ARG 337
0.0062
LYS 338
0.0065
TYR 339
0.0084
GLY 340
0.0083
SER 341
0.0089
ALA 342
0.0109
LEU 343
0.0100
PHE 344
0.0106
SER 345
0.0137
VAL 346
0.0135
HIS 347
0.0143
GLY 348
0.0120
PHE 349
0.0121
ARG 350
0.0133
GLY 351
0.0148
GLU 352
0.0146
GLN 353
0.0146
ASP 354
0.0199
HIS 355
0.0237
GLY 356
0.0210
LYS 357
0.0273
HIS 358
0.0274
THR 359
0.0211
LYS 360
0.0184
ILE 361
0.0160
GLU 362
0.0158
TRP 363
0.0131
LYS 364
0.0120
ALA 365
0.0144
ALA 366
0.0141
ALA 367
0.0176
ASP 368
0.0145
GLU 369
0.0119
PRO 370
0.0156
ARG 371
0.0136
LYS 372
0.0086
VAL 373
0.0110
GLU 374
0.0140
ARG 375
0.0118
PHE 376
0.0078
LEU 377
0.0113
ALA 378
0.0146
GLY 379
0.0104
THR 380
0.0130
THR 381
0.0102
GLY 382
0.0134
ILE 383
0.0099
GLY 384
0.0095
LEU 385
0.0051
VAL 386
0.0023
ASP 387
0.0064
ALA 388
0.0048
SER 389
0.0042
MET 390
0.0074
ARG 391
0.0096
GLU 392
0.0086
LEU 393
0.0094
ALA 394
0.0099
ALA 395
0.0101
THR 396
0.0108
GLY 397
0.0109
TYR 398
0.0103
THR 399
0.0086
SER 400
0.0085
ASN 401
0.0098
ARG 402
0.0079
ALA 403
0.0048
ARG 404
0.0078
GLN 405
0.0089
ASN 406
0.0054
CYS 407
0.0044
ALA 408
0.0077
SER 409
0.0069
PHE 410
0.0029
LEU 411
0.0059
ALA 412
0.0082
THR 413
0.0069
TRP 414
0.0036
LEU 415
0.0029
GLY 416
0.0067
VAL 417
0.0095
ASP 418
0.0113
TRP 419
0.0103
ARG 420
0.0122
LEU 421
0.0117
GLY 422
0.0106
ALA 423
0.0107
GLU 424
0.0114
TRP 425
0.0106
TYR 426
0.0098
GLU 427
0.0098
SER 428
0.0098
MET 429
0.0104
LEU 430
0.0102
VAL 431
0.0101
ASP 432
0.0097
TYR 433
0.0094
ASP 434
0.0089
VAL 435
0.0086
ALA 436
0.0087
SER 437
0.0090
ASN 438
0.0093
TRP 439
0.0101
GLY 440
0.0100
ASN 441
0.0092
TRP 442
0.0097
GLN 443
0.0105
TYR 444
0.0095
VAL 445
0.0102
ALA 446
0.0107
GLY 447
0.0117
VAL 448
0.0120
GLY 449
0.0108
ASN 450
0.0107
ASP 451
0.0112
PRO 452
0.0128
ARG 453
0.0163
GLY 454
0.0141
ASP 455
0.0122
GLY 456
0.0151
GLU 457
0.0182
GLY 458
0.0171
ARG 459
0.0139
ALA 460
0.0112
ARG 461
0.0103
ARG 462
0.0101
PHE 463
0.0105
ASN 464
0.0110
PRO 465
0.0091
ILE 466
0.0146
LYS 467
0.0182
GLN 468
0.0134
ALA 469
0.0120
TRP 470
0.0184
ASP 471
0.0163
TYR 472
0.0119
ASP 473
0.0105
LYS 474
0.0173
LYS 475
0.0170
GLY 476
0.0143
GLU 477
0.0093
TYR 478
0.0043
VAL 479
0.0082
ARG 480
0.0123
MET 481
0.0090
TRP 482
0.0094
VAL 483
0.0142
ASP 484
0.0210
GLU 485
0.0251
VAL 486
0.0231
LYS 487
0.0224
GLU 488
0.0288
ILE 489
0.0295
ASP 490
0.0305
ASP 491
0.0311
LEU 492
0.0249
ASP 493
0.0270
VAL 494
0.0266
VAL 495
0.0202
PHE 496
0.0167
GLN 497
0.0190
CYS 498
0.0242
SER 499
0.0270
ARG 500
0.0307
GLY 501
0.0366
LEU 502
0.0401
GLN 503
0.0423
GLY 504
0.0507
LYS 505
0.0562
LYS 506
0.0502
LYS 507
0.0508
CYS 508
0.0443
ALA 509
0.0476
GLY 510
0.0516
ALA 511
0.0440
LEU 512
0.0389
LYS 513
0.0446
ASP 514
0.0437
VAL 515
0.0344
GLU 516
0.0284
MET 517
0.0216
ALA 518
0.0260
ARG 519
0.0296
ASP 520
0.0226
PRO 521
0.0165
LEU 522
0.0106
VAL 523
0.0110
ARG 524
0.0168
ILE 525
0.0180
GLN 526
0.0254
TYR 527
0.0262
ASP 528
0.0327
ARG 529
0.0328
ARG 530
0.0406
ARG 531
0.0452
LYS 532
0.0486
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.