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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 = 0.0438
PHE 0
0.0277
MET 1
0.0184
TYR 2
0.0204
LEU 3
0.0142
ILE 4
0.0137
TYR 5
0.0115
ILE 6
0.0092
LEU 7
0.0080
ARG 8
0.0120
HIS 9
0.0124
ASP 10
0.0116
LEU 11
0.0100
ARG 12
0.0110
LEU 13
0.0106
ALA 14
0.0115
ASP 15
0.0071
ASN 16
0.0026
PRO 17
0.0049
ILE 18
0.0058
PHE 19
0.0069
HIS 20
0.0063
ALA 21
0.0122
LEU 22
0.0152
SER 23
0.0175
SER 24
0.0145
ARG 25
0.0222
SER 26
0.0207
ALA 27
0.0254
ASN 28
0.0235
PHE 29
0.0219
THR 30
0.0216
HIS 31
0.0192
LEU 32
0.0192
ILE 33
0.0079
PRO 34
0.0088
VAL 35
0.0123
TYR 36
0.0095
VAL 37
0.0098
LEU 38
0.0085
THR 39
0.0110
PRO 40
0.0092
HIS 41
0.0092
GLN 42
0.0093
ILE 43
0.0097
GLU 44
0.0100
VAL 45
0.0081
SER 46
0.0080
GLY 47
0.0088
LEU 48
0.0170
SER 49
0.0157
GLN 50
0.0193
SER 51
0.0164
ASN 52
0.0167
ILE 53
0.0232
SER 54
0.0120
PRO 55
0.0113
TYR 56
0.0127
PRO 57
0.0165
GLU 58
0.0162
ALA 59
0.0173
ARG 60
0.0225
SER 61
0.0183
ARG 62
0.0103
VAL 63
0.0151
GLY 64
0.0201
LYS 65
0.0282
PHE 66
0.0206
TRP 67
0.0226
ARG 68
0.0205
CYS 69
0.0156
GLY 70
0.0092
PRO 71
0.0037
HIS 72
0.0042
ARG 73
0.0074
VAL 74
0.0068
LYS 75
0.0094
PHE 76
0.0083
LEU 77
0.0111
SER 78
0.0167
GLU 79
0.0097
ALA 80
0.0178
ILE 81
0.0205
TYR 82
0.0149
ASP 83
0.0203
LEU 84
0.0267
LYS 85
0.0243
ASP 86
0.0246
THR 87
0.0320
LEU 88
0.0271
ARG 89
0.0260
GLY 90
0.0438
LEU 91
0.0294
GLY 92
0.0211
SER 93
0.0178
ASP 94
0.0162
LEU 95
0.0156
LEU 96
0.0124
VAL 97
0.0121
ARG 98
0.0127
VAL 99
0.0125
GLY 100
0.0123
PRO 101
0.0171
LEU 102
0.0177
ASP 103
0.0187
THR 104
0.0196
VAL 105
0.0153
VAL 106
0.0127
ASP 107
0.0097
GLY 108
0.0037
LEU 109
0.0049
LEU 110
0.0068
ASN 111
0.0102
SER 112
0.0227
GLU 113
0.0256
ALA 114
0.0099
LEU 115
0.0103
LYS 116
0.0080
GLY 117
0.0272
LYS 118
0.0219
ARG 119
0.0203
GLY 120
0.0166
ALA 121
0.0129
VAL 122
0.0162
TRP 123
0.0154
MET 124
0.0172
SER 125
0.0185
ARG 126
0.0383
ASP 127
0.0342
TRP 128
0.0296
ALA 129
0.0094
THR 130
0.0056
GLU 131
0.0149
GLU 132
0.0140
ILE 133
0.0046
ILE 134
0.0144
GLU 135
0.0124
GLU 136
0.0097
GLY 137
0.0014
LYS 138
0.0113
VAL 139
0.0181
ARG 140
0.0160
ARG 141
0.0118
VAL 142
0.0144
VAL 143
0.0203
GLN 144
0.0227
ASN 145
0.0261
ALA 146
0.0243
LYS 147
0.0219
VAL 148
0.0196
ASP 149
0.0185
TRP 150
0.0218
LYS 151
0.0235
VAL 152
0.0272
TRP 153
0.0152
ASP 154
0.0109
ALA 155
0.0102
GLU 156
0.0010
ASP 157
0.0053
THR 158
0.0069
LEU 159
0.0069
ILE 160
0.0076
HIS 161
0.0077
ASN 162
0.0137
ASP 163
0.0162
ASP 164
0.0121
LEU 165
0.0078
PRO 166
0.0071
MET 167
0.0074
LYS 168
0.0120
PRO 169
0.0041
SER 170
0.0113
ASP 171
0.0121
LEU 172
0.0073
PRO 173
0.0091
ASP 174
0.0050
VAL 175
0.0114
PHE 176
0.0075
THR 177
0.0148
SER 178
0.0163
PHE 179
0.0097
ARG 180
0.0032
LYS 181
0.0054
SER 182
0.0118
VAL 183
0.0097
GLU 184
0.0135
PRO 185
0.0203
LEU 186
0.0081
ARG 187
0.0060
ASP 188
0.0067
ASN 189
0.0065
ILE 190
0.0033
ARG 191
0.0076
LYS 192
0.0181
PRO 193
0.0131
LEU 194
0.0140
PRO 195
0.0049
PRO 196
0.0105
SER 197
0.0135
SER 198
0.0352
GLY 199
0.0191
THR 200
0.0107
LEU 201
0.0127
PRO 202
0.0174
PRO 203
0.0095
LEU 204
0.0109
PRO 205
0.0102
ASP 206
0.0236
ASP 207
0.0174
LEU 208
0.0139
PRO 209
0.0224
PRO 210
0.0194
GLN 211
0.0159
GLU 212
0.0169
ALA 213
0.0142
PRO 214
0.0148
PHE 215
0.0166
GLU 216
0.0180
ILE 217
0.0187
PRO 218
0.0153
SER 219
0.0171
SER 220
0.0163
LEU 221
0.0170
PRO 222
0.0221
GLU 223
0.0207
LEU 224
0.0208
THR 225
0.0245
GLN 226
0.0214
ALA 227
0.0116
LEU 228
0.0088
LEU 229
0.0095
ARG 230
0.0048
PRO 231
0.0078
LEU 232
0.0085
GLY 233
0.0057
ILE 234
0.0079
SER 235
0.0057
PRO 236
0.0123
ALA 237
0.0083
LEU 238
0.0046
SER 239
0.0133
PRO 240
0.0290
GLN 241
0.0153
THR 242
0.0109
ALA 243
0.0057
HIS 244
0.0056
PRO 245
0.0056
PHE 246
0.0038
ILE 247
0.0046
GLY 248
0.0098
GLY 249
0.0164
GLU 250
0.0179
SER 251
0.0166
HIS 252
0.0103
ALA 253
0.0117
ARG 254
0.0122
THR 255
0.0073
ARG 256
0.0037
LEU 257
0.0037
LEU 258
0.0033
HIS 259
0.0097
LEU 260
0.0112
LEU 261
0.0065
SER 262
0.0081
SER 263
0.0138
GLY 264
0.0122
ALA 265
0.0124
MET 266
0.0095
THR 267
0.0073
LYS 268
0.0051
TYR 269
0.0060
LYS 270
0.0107
ASP 271
0.0094
THR 272
0.0095
ARG 273
0.0126
ASN 274
0.0117
GLU 275
0.0110
MET 276
0.0090
ILE 277
0.0091
GLY 278
0.0078
GLU 279
0.0129
ASP 280
0.0137
PHE 281
0.0129
SER 282
0.0151
SER 283
0.0132
LYS 284
0.0084
LEU 285
0.0037
SER 286
0.0052
GLY 287
0.0060
TYR 288
0.0087
LEU 289
0.0088
ALA 290
0.0085
LEU 291
0.0134
GLY 292
0.0150
CYS 293
0.0137
ILE 294
0.0133
THR 295
0.0093
ALA 296
0.0078
ARG 297
0.0062
GLN 298
0.0109
ILE 299
0.0112
ASN 300
0.0095
HIS 301
0.0103
MET 302
0.0126
MET 303
0.0073
VAL 304
0.0073
GLU 305
0.0060
PHE 306
0.0029
GLU 307
0.0048
GLU 308
0.0020
VAL 309
0.0074
CYS 310
0.0088
TRP 311
0.0099
ASN 312
0.0097
THR 313
0.0131
GLY 314
0.0124
GLU 315
0.0128
ASN 316
0.0134
LYS 317
0.0125
GLY 318
0.0045
THR 319
0.0054
ALA 320
0.0027
ALA 321
0.0023
MET 322
0.0038
ARG 323
0.0028
PHE 324
0.0020
GLU 325
0.0031
LEU 326
0.0037
LEU 327
0.0020
TRP 328
0.0011
ARG 329
0.0025
ASP 330
0.0046
TYR 331
0.0034
MET 332
0.0017
LYS 333
0.0021
LEU 334
0.0021
CYS 335
0.0018
ALA 336
0.0052
ARG 337
0.0066
LYS 338
0.0056
TYR 339
0.0078
GLY 340
0.0079
SER 341
0.0114
ALA 342
0.0102
LEU 343
0.0082
PHE 344
0.0085
SER 345
0.0117
VAL 346
0.0101
HIS 347
0.0101
GLY 348
0.0141
PHE 349
0.0096
ARG 350
0.0082
GLY 351
0.0111
GLU 352
0.0125
GLN 353
0.0098
ASP 354
0.0269
HIS 355
0.0075
GLY 356
0.0434
LYS 357
0.0216
HIS 358
0.0035
THR 359
0.0174
LYS 360
0.0274
ILE 361
0.0195
GLU 362
0.0224
TRP 363
0.0116
LYS 364
0.0112
ALA 365
0.0150
ALA 366
0.0141
ALA 367
0.0157
ASP 368
0.0173
GLU 369
0.0113
PRO 370
0.0176
ARG 371
0.0178
LYS 372
0.0081
VAL 373
0.0123
GLU 374
0.0161
ARG 375
0.0080
PHE 376
0.0080
LEU 377
0.0084
ALA 378
0.0082
GLY 379
0.0079
THR 380
0.0073
THR 381
0.0065
GLY 382
0.0067
ILE 383
0.0066
GLY 384
0.0051
LEU 385
0.0057
VAL 386
0.0059
ASP 387
0.0082
ALA 388
0.0092
SER 389
0.0097
MET 390
0.0070
ARG 391
0.0072
GLU 392
0.0082
LEU 393
0.0061
ALA 394
0.0074
ALA 395
0.0064
THR 396
0.0066
GLY 397
0.0074
TYR 398
0.0062
THR 399
0.0076
SER 400
0.0058
ASN 401
0.0048
ARG 402
0.0021
ALA 403
0.0039
ARG 404
0.0052
GLN 405
0.0079
ASN 406
0.0050
CYS 407
0.0030
ALA 408
0.0056
SER 409
0.0072
PHE 410
0.0054
LEU 411
0.0038
ALA 412
0.0047
THR 413
0.0065
TRP 414
0.0102
LEU 415
0.0067
GLY 416
0.0071
VAL 417
0.0105
ASP 418
0.0095
TRP 419
0.0071
ARG 420
0.0067
LEU 421
0.0089
GLY 422
0.0062
ALA 423
0.0066
GLU 424
0.0108
TRP 425
0.0094
TYR 426
0.0082
GLU 427
0.0112
SER 428
0.0137
MET 429
0.0073
LEU 430
0.0069
VAL 431
0.0065
ASP 432
0.0062
TYR 433
0.0058
ASP 434
0.0063
VAL 435
0.0032
ALA 436
0.0034
SER 437
0.0050
ASN 438
0.0064
TRP 439
0.0048
GLY 440
0.0062
ASN 441
0.0059
TRP 442
0.0034
GLN 443
0.0054
TYR 444
0.0051
VAL 445
0.0055
ALA 446
0.0047
GLY 447
0.0087
VAL 448
0.0086
GLY 449
0.0084
ASN 450
0.0143
ASP 451
0.0161
PRO 452
0.0244
ARG 453
0.0230
GLY 454
0.0185
ASP 455
0.0104
GLY 456
0.0169
GLU 457
0.0190
GLY 458
0.0334
ARG 459
0.0078
ALA 460
0.0089
ARG 461
0.0099
ARG 462
0.0172
PHE 463
0.0144
ASN 464
0.0132
PRO 465
0.0080
ILE 466
0.0083
LYS 467
0.0087
GLN 468
0.0056
ALA 469
0.0049
TRP 470
0.0091
ASP 471
0.0091
TYR 472
0.0062
ASP 473
0.0096
LYS 474
0.0231
LYS 475
0.0252
GLY 476
0.0262
GLU 477
0.0124
TYR 478
0.0123
VAL 479
0.0123
ARG 480
0.0115
MET 481
0.0098
TRP 482
0.0094
VAL 483
0.0053
ASP 484
0.0108
GLU 485
0.0161
VAL 486
0.0144
LYS 487
0.0186
GLU 488
0.0318
ILE 489
0.0240
ASP 490
0.0318
ASP 491
0.0235
LEU 492
0.0092
ASP 493
0.0080
VAL 494
0.0083
VAL 495
0.0036
PHE 496
0.0044
GLN 497
0.0035
CYS 498
0.0054
SER 499
0.0074
ARG 500
0.0047
GLY 501
0.0105
LEU 502
0.0125
GLN 503
0.0098
GLY 504
0.0167
LYS 505
0.0035
LYS 506
0.0091
LYS 507
0.0092
CYS 508
0.0158
ALA 509
0.0163
GLY 510
0.0124
ALA 511
0.0122
LEU 512
0.0108
LYS 513
0.0098
ASP 514
0.0084
VAL 515
0.0065
GLU 516
0.0070
MET 517
0.0085
ALA 518
0.0089
ARG 519
0.0119
ASP 520
0.0108
PRO 521
0.0107
LEU 522
0.0079
VAL 523
0.0099
ARG 524
0.0134
ILE 525
0.0249
GLN 526
0.0364
TYR 527
0.0274
ASP 528
0.0254
ARG 529
0.0182
ARG 530
0.0203
ARG 531
0.0165
LYS 532
0.0279
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.