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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 = 0.0464
PHE 0
0.0135
MET 1
0.0108
TYR 2
0.0086
LEU 3
0.0033
ILE 4
0.0033
TYR 5
0.0029
ILE 6
0.0028
LEU 7
0.0030
ARG 8
0.0033
HIS 9
0.0045
ASP 10
0.0029
LEU 11
0.0025
ARG 12
0.0024
LEU 13
0.0022
ALA 14
0.0011
ASP 15
0.0059
ASN 16
0.0018
PRO 17
0.0020
ILE 18
0.0027
PHE 19
0.0033
HIS 20
0.0032
ALA 21
0.0049
LEU 22
0.0053
SER 23
0.0076
SER 24
0.0069
ARG 25
0.0084
SER 26
0.0068
ALA 27
0.0080
ASN 28
0.0124
PHE 29
0.0105
THR 30
0.0080
HIS 31
0.0074
LEU 32
0.0068
ILE 33
0.0063
PRO 34
0.0081
VAL 35
0.0065
TYR 36
0.0038
VAL 37
0.0053
LEU 38
0.0077
THR 39
0.0093
PRO 40
0.0111
HIS 41
0.0091
GLN 42
0.0067
ILE 43
0.0080
GLU 44
0.0093
VAL 45
0.0101
SER 46
0.0086
GLY 47
0.0079
LEU 48
0.0099
SER 49
0.0091
GLN 50
0.0083
SER 51
0.0095
ASN 52
0.0079
ILE 53
0.0114
SER 54
0.0105
PRO 55
0.0112
TYR 56
0.0159
PRO 57
0.0192
GLU 58
0.0167
ALA 59
0.0124
ARG 60
0.0085
SER 61
0.0074
ARG 62
0.0095
VAL 63
0.0090
GLY 64
0.0127
LYS 65
0.0122
PHE 66
0.0080
TRP 67
0.0088
ARG 68
0.0071
CYS 69
0.0073
GLY 70
0.0065
PRO 71
0.0067
HIS 72
0.0085
ARG 73
0.0100
VAL 74
0.0109
LYS 75
0.0169
PHE 76
0.0156
LEU 77
0.0146
SER 78
0.0158
GLU 79
0.0141
ALA 80
0.0139
ILE 81
0.0074
TYR 82
0.0028
ASP 83
0.0067
LEU 84
0.0042
LYS 85
0.0102
ASP 86
0.0174
THR 87
0.0169
LEU 88
0.0122
ARG 89
0.0267
GLY 90
0.0190
LEU 91
0.0111
GLY 92
0.0147
SER 93
0.0137
ASP 94
0.0141
LEU 95
0.0122
LEU 96
0.0097
VAL 97
0.0117
ARG 98
0.0147
VAL 99
0.0139
GLY 100
0.0064
PRO 101
0.0096
LEU 102
0.0044
ASP 103
0.0067
THR 104
0.0083
VAL 105
0.0075
VAL 106
0.0079
ASP 107
0.0096
GLY 108
0.0054
LEU 109
0.0043
LEU 110
0.0071
ASN 111
0.0106
SER 112
0.0144
GLU 113
0.0150
ALA 114
0.0100
LEU 115
0.0108
LYS 116
0.0136
GLY 117
0.0288
LYS 118
0.0144
ARG 119
0.0151
GLY 120
0.0039
ALA 121
0.0042
VAL 122
0.0054
TRP 123
0.0043
MET 124
0.0037
SER 125
0.0045
ARG 126
0.0158
ASP 127
0.0115
TRP 128
0.0138
ALA 129
0.0093
THR 130
0.0161
GLU 131
0.0188
GLU 132
0.0108
ILE 133
0.0189
ILE 134
0.0287
GLU 135
0.0072
GLU 136
0.0071
GLY 137
0.0103
LYS 138
0.0053
VAL 139
0.0064
ARG 140
0.0123
ARG 141
0.0144
VAL 142
0.0118
VAL 143
0.0087
GLN 144
0.0062
ASN 145
0.0073
ALA 146
0.0098
LYS 147
0.0203
VAL 148
0.0075
ASP 149
0.0078
TRP 150
0.0078
LYS 151
0.0082
VAL 152
0.0076
TRP 153
0.0101
ASP 154
0.0142
ALA 155
0.0100
GLU 156
0.0073
ASP 157
0.0131
THR 158
0.0201
LEU 159
0.0197
ILE 160
0.0137
HIS 161
0.0139
ASN 162
0.0433
ASP 163
0.0464
ASP 164
0.0292
LEU 165
0.0144
PRO 166
0.0138
MET 167
0.0103
LYS 168
0.0136
PRO 169
0.0193
SER 170
0.0175
ASP 171
0.0133
LEU 172
0.0134
PRO 173
0.0119
ASP 174
0.0106
VAL 175
0.0130
PHE 176
0.0104
THR 177
0.0122
SER 178
0.0137
PHE 179
0.0117
ARG 180
0.0034
LYS 181
0.0026
SER 182
0.0110
VAL 183
0.0171
GLU 184
0.0219
PRO 185
0.0313
LEU 186
0.0136
ARG 187
0.0112
ASP 188
0.0259
ASN 189
0.0110
ILE 190
0.0143
ARG 191
0.0121
LYS 192
0.0202
PRO 193
0.0152
LEU 194
0.0108
PRO 195
0.0013
PRO 196
0.0149
SER 197
0.0133
SER 198
0.0251
GLY 199
0.0145
THR 200
0.0043
LEU 201
0.0064
PRO 202
0.0065
PRO 203
0.0074
LEU 204
0.0148
PRO 205
0.0142
ASP 206
0.0238
ASP 207
0.0274
LEU 208
0.0158
PRO 209
0.0198
PRO 210
0.0326
GLN 211
0.0280
GLU 212
0.0246
ALA 213
0.0192
PRO 214
0.0157
PHE 215
0.0202
GLU 216
0.0173
ILE 217
0.0161
PRO 218
0.0085
SER 219
0.0125
SER 220
0.0091
LEU 221
0.0061
PRO 222
0.0128
GLU 223
0.0141
LEU 224
0.0122
THR 225
0.0112
GLN 226
0.0133
ALA 227
0.0130
LEU 228
0.0096
LEU 229
0.0076
ARG 230
0.0085
PRO 231
0.0079
LEU 232
0.0051
GLY 233
0.0018
ILE 234
0.0085
SER 235
0.0087
PRO 236
0.0129
ALA 237
0.0191
LEU 238
0.0102
SER 239
0.0094
PRO 240
0.0210
GLN 241
0.0076
THR 242
0.0025
ALA 243
0.0028
HIS 244
0.0042
PRO 245
0.0089
PHE 246
0.0165
ILE 247
0.0210
GLY 248
0.0169
GLY 249
0.0147
GLU 250
0.0103
SER 251
0.0166
HIS 252
0.0181
ALA 253
0.0113
ARG 254
0.0159
THR 255
0.0140
ARG 256
0.0096
LEU 257
0.0080
LEU 258
0.0113
HIS 259
0.0099
LEU 260
0.0094
LEU 261
0.0114
SER 262
0.0116
SER 263
0.0127
GLY 264
0.0072
ALA 265
0.0069
MET 266
0.0070
THR 267
0.0089
LYS 268
0.0064
TYR 269
0.0047
LYS 270
0.0096
ASP 271
0.0046
THR 272
0.0118
ARG 273
0.0136
ASN 274
0.0181
GLU 275
0.0193
MET 276
0.0126
ILE 277
0.0127
GLY 278
0.0129
GLU 279
0.0039
ASP 280
0.0043
PHE 281
0.0119
SER 282
0.0069
SER 283
0.0059
LYS 284
0.0067
LEU 285
0.0039
SER 286
0.0056
GLY 287
0.0054
TYR 288
0.0019
LEU 289
0.0074
ALA 290
0.0117
LEU 291
0.0058
GLY 292
0.0039
CYS 293
0.0011
ILE 294
0.0082
THR 295
0.0128
ALA 296
0.0171
ARG 297
0.0132
GLN 298
0.0138
ILE 299
0.0154
ASN 300
0.0148
HIS 301
0.0141
MET 302
0.0122
MET 303
0.0046
VAL 304
0.0062
GLU 305
0.0053
PHE 306
0.0054
GLU 307
0.0040
GLU 308
0.0080
VAL 309
0.0101
CYS 310
0.0082
TRP 311
0.0076
ASN 312
0.0129
THR 313
0.0127
GLY 314
0.0096
GLU 315
0.0083
ASN 316
0.0148
LYS 317
0.0158
GLY 318
0.0055
THR 319
0.0044
ALA 320
0.0057
ALA 321
0.0040
MET 322
0.0034
ARG 323
0.0038
PHE 324
0.0065
GLU 325
0.0067
LEU 326
0.0083
LEU 327
0.0087
TRP 328
0.0075
ARG 329
0.0104
ASP 330
0.0111
TYR 331
0.0106
MET 332
0.0109
LYS 333
0.0109
LEU 334
0.0095
CYS 335
0.0084
ALA 336
0.0108
ARG 337
0.0089
LYS 338
0.0069
TYR 339
0.0053
GLY 340
0.0087
SER 341
0.0191
ALA 342
0.0159
LEU 343
0.0171
PHE 344
0.0205
SER 345
0.0088
VAL 346
0.0061
HIS 347
0.0142
GLY 348
0.0152
PHE 349
0.0096
ARG 350
0.0076
GLY 351
0.0161
GLU 352
0.0151
GLN 353
0.0098
ASP 354
0.0195
HIS 355
0.0155
GLY 356
0.0305
LYS 357
0.0185
HIS 358
0.0213
THR 359
0.0351
LYS 360
0.0343
ILE 361
0.0244
GLU 362
0.0246
TRP 363
0.0164
LYS 364
0.0209
ALA 365
0.0213
ALA 366
0.0349
ALA 367
0.0444
ASP 368
0.0334
GLU 369
0.0195
PRO 370
0.0241
ARG 371
0.0195
LYS 372
0.0067
VAL 373
0.0109
GLU 374
0.0081
ARG 375
0.0116
PHE 376
0.0122
LEU 377
0.0100
ALA 378
0.0184
GLY 379
0.0210
THR 380
0.0217
THR 381
0.0151
GLY 382
0.0141
ILE 383
0.0156
GLY 384
0.0091
LEU 385
0.0092
VAL 386
0.0102
ASP 387
0.0131
ALA 388
0.0080
SER 389
0.0100
MET 390
0.0105
ARG 391
0.0079
GLU 392
0.0066
LEU 393
0.0096
ALA 394
0.0099
ALA 395
0.0100
THR 396
0.0077
GLY 397
0.0090
TYR 398
0.0070
THR 399
0.0096
SER 400
0.0111
ASN 401
0.0156
ARG 402
0.0098
ALA 403
0.0064
ARG 404
0.0068
GLN 405
0.0085
ASN 406
0.0093
CYS 407
0.0057
ALA 408
0.0039
SER 409
0.0117
PHE 410
0.0107
LEU 411
0.0136
ALA 412
0.0148
THR 413
0.0191
TRP 414
0.0196
LEU 415
0.0179
GLY 416
0.0191
VAL 417
0.0222
ASP 418
0.0154
TRP 419
0.0118
ARG 420
0.0090
LEU 421
0.0095
GLY 422
0.0099
ALA 423
0.0070
GLU 424
0.0083
TRP 425
0.0085
TYR 426
0.0072
GLU 427
0.0083
SER 428
0.0070
MET 429
0.0071
LEU 430
0.0069
VAL 431
0.0080
ASP 432
0.0089
TYR 433
0.0095
ASP 434
0.0106
VAL 435
0.0165
ALA 436
0.0158
SER 437
0.0168
ASN 438
0.0147
TRP 439
0.0147
GLY 440
0.0150
ASN 441
0.0109
TRP 442
0.0087
GLN 443
0.0096
TYR 444
0.0067
VAL 445
0.0039
ALA 446
0.0069
GLY 447
0.0103
VAL 448
0.0107
GLY 449
0.0108
ASN 450
0.0086
ASP 451
0.0104
PRO 452
0.0109
ARG 453
0.0095
GLY 454
0.0098
ASP 455
0.0145
GLY 456
0.0061
GLU 457
0.0114
GLY 458
0.0124
ARG 459
0.0100
ALA 460
0.0122
ARG 461
0.0092
ARG 462
0.0198
PHE 463
0.0172
ASN 464
0.0204
PRO 465
0.0150
ILE 466
0.0088
LYS 467
0.0078
GLN 468
0.0093
ALA 469
0.0087
TRP 470
0.0064
ASP 471
0.0065
TYR 472
0.0075
ASP 473
0.0087
LYS 474
0.0249
LYS 475
0.0198
GLY 476
0.0170
GLU 477
0.0206
TYR 478
0.0132
VAL 479
0.0066
ARG 480
0.0083
MET 481
0.0111
TRP 482
0.0068
VAL 483
0.0039
ASP 484
0.0124
GLU 485
0.0153
VAL 486
0.0176
LYS 487
0.0214
GLU 488
0.0288
ILE 489
0.0185
ASP 490
0.0194
ASP 491
0.0193
LEU 492
0.0065
ASP 493
0.0080
VAL 494
0.0084
VAL 495
0.0067
PHE 496
0.0066
GLN 497
0.0076
CYS 498
0.0036
SER 499
0.0034
ARG 500
0.0070
GLY 501
0.0036
LEU 502
0.0095
GLN 503
0.0161
GLY 504
0.0353
LYS 505
0.0126
LYS 506
0.0107
LYS 507
0.0164
CYS 508
0.0127
ALA 509
0.0175
GLY 510
0.0105
ALA 511
0.0092
LEU 512
0.0035
LYS 513
0.0197
ASP 514
0.0134
VAL 515
0.0128
GLU 516
0.0347
MET 517
0.0240
ALA 518
0.0140
ARG 519
0.0267
ASP 520
0.0231
PRO 521
0.0156
LEU 522
0.0089
VAL 523
0.0075
ARG 524
0.0079
ILE 525
0.0086
GLN 526
0.0202
TYR 527
0.0139
ASP 528
0.0265
ARG 529
0.0189
ARG 530
0.0184
ARG 531
0.0069
LYS 532
0.0425
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.