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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 = 0.0632
GLN 6
0.0106
GLY 7
0.0062
ILE 8
0.0017
GLY 9
0.0023
VAL 10
0.0024
ILE 11
0.0034
SER 12
0.0086
THR 13
0.0126
ALA 14
0.0151
TYR 15
0.0111
PHE 16
0.0090
THR 17
0.0091
MET 18
0.0202
LYS 19
0.0231
ASP 20
0.0160
LYS 21
0.0098
HIS 22
0.0160
SER 23
0.0197
ILE 24
0.0167
LYS 25
0.0158
THR 26
0.0149
VAL 27
0.0179
LYS 28
0.0165
LYS 29
0.0140
TYR 30
0.0102
TRP 31
0.0074
TRP 32
0.0116
LYS 33
0.0221
ASN 34
0.0191
CYS 35
0.0066
VAL 36
0.0024
ILE 37
0.0052
GLN 38
0.0083
HIS 39
0.0096
VAL 40
0.0116
LYS 41
0.0149
TYR 42
0.0163
HIS 43
0.0150
GLY 44
0.0175
LYS 45
0.0149
THR 46
0.0117
PHE 47
0.0098
ILE 48
0.0041
ILE 49
0.0031
ALA 50
0.0024
THR 51
0.0104
VAL 52
0.0115
GLY 53
0.0168
TYR 54
0.0236
GLY 55
0.0203
LYS 56
0.0170
ALA 57
0.0178
ASN 58
0.0180
ALA 59
0.0121
ALA 60
0.0078
MET 61
0.0044
THR 62
0.0068
ILE 63
0.0111
THR 64
0.0115
TYR 65
0.0097
LEU 66
0.0120
LEU 67
0.0166
GLU 68
0.0193
LYS 69
0.0137
TYR 70
0.0163
PRO 71
0.0276
GLY 72
0.0180
LEU 73
0.0119
GLN 74
0.0130
THR 75
0.0057
ILE 76
0.0056
LEU 77
0.0059
ASN 78
0.0040
VAL 79
0.0036
ASP 80
0.0040
LEU 81
0.0057
ALA 82
0.0044
LEU 83
0.0042
SER 84
0.0029
THR 85
0.0022
ASN 86
0.0048
ASP 87
0.0107
LYS 88
0.0065
HIS 89
0.0040
ASP 90
0.0060
THR 91
0.0110
GLY 92
0.0119
ASP 93
0.0070
THR 94
0.0089
THR 95
0.0105
ILE 96
0.0086
SER 97
0.0093
THR 98
0.0101
LYS 99
0.0098
PHE 100
0.0093
ILE 101
0.0099
TYR 102
0.0088
ARG 103
0.0081
ASP 104
0.0088
ALA 105
0.0159
ASP 106
0.0163
LEU 107
0.0127
THR 108
0.0116
VAL 109
0.0099
PHE 110
0.0078
LYS 111
0.0093
ASP 112
0.0230
ILE 113
0.0162
LYS 114
0.0113
TYR 115
0.0144
GLY 116
0.0130
GLN 117
0.0114
ILE 118
0.0107
VAL 119
0.0074
ASN 120
0.0136
GLU 121
0.0093
PRO 122
0.0037
GLU 123
0.0024
SER 124
0.0054
PHE 125
0.0072
GLN 126
0.0082
PHE 127
0.0083
ASP 128
0.0124
GLY 129
0.0148
GLU 130
0.0125
PHE 131
0.0110
ALA 132
0.0096
LYS 133
0.0102
VAL 134
0.0128
VAL 135
0.0097
LYS 136
0.0058
ASP 137
0.0089
PHE 138
0.0063
LYS 139
0.0085
LEU 140
0.0117
GLY 141
0.0143
LEU 142
0.0130
THR 143
0.0146
GLU 144
0.0118
GLY 145
0.0113
VAL 146
0.0119
THR 147
0.0090
GLY 148
0.0098
THR 149
0.0089
ALA 150
0.0163
ASP 151
0.0263
MET 152
0.0389
LEU 153
0.0137
ILE 154
0.0098
TYR 155
0.0140
ASN 156
0.0159
SER 157
0.0095
LYS 158
0.0133
GLN 159
0.0112
PHE 160
0.0074
LYS 161
0.0049
GLU 162
0.0053
MET 163
0.0074
VAL 164
0.0074
ASP 165
0.0085
LYS 166
0.0083
TYR 167
0.0065
GLY 168
0.0118
HIS 169
0.0095
THR 170
0.0053
ILE 171
0.0084
ASP 172
0.0075
VAL 173
0.0062
ILE 174
0.0016
ASP 175
0.0037
THR 176
0.0088
GLU 177
0.0068
ALA 178
0.0001
GLY 179
0.0069
ALA 180
0.0047
ILE 181
0.0038
ALA 182
0.0023
GLN 183
0.0073
VAL 184
0.0111
ALA 185
0.0096
LYS 186
0.0140
LYS 187
0.0219
SER 188
0.0266
SER 189
0.0235
ILE 190
0.0126
ASN 191
0.0134
TYR 192
0.0037
ILE 193
0.0051
ALA 194
0.0067
LEU 195
0.0053
LYS 196
0.0055
ILE 197
0.0058
ILE 198
0.0080
TYR 199
0.0102
ASN 200
0.0091
ASN 201
0.0059
ALA 202
0.0045
LEU 203
0.0075
SER 204
0.0107
PRO 205
0.0066
TRP 206
0.0029
ASP 207
0.0050
ASN 208
0.0090
ASP 209
0.0072
PRO 210
0.0117
ILE 211
0.0112
HIS 212
0.0072
LYS 213
0.0018
PHE 214
0.0056
LYS 215
0.0107
MET 216
0.0112
TYR 217
0.0034
GLU 218
0.0085
THR 219
0.0104
VAL 220
0.0059
ASN 221
0.0052
THR 222
0.0071
LEU 223
0.0031
LYS 224
0.0048
TYR 225
0.0118
LEU 226
0.0092
LEU 227
0.0073
ARG 228
0.0115
ARG 229
0.0115
LEU 230
0.0090
PHE 231
0.0103
ASN 232
0.0109
LEU 233
0.0096
LEU 234
0.0096
SER 235
0.0105
SER 236
0.0099
ASN 237
0.0099
TYR 238
0.0101
ILE 239
0.0111
ILE 240
0.0111
ASP 241
0.0100
LEU 242
0.0071
SER 243
0.0141
GLN 244
0.0138
CYS 245
0.0131
SER 246
0.0311
GLN 247
0.0278
ASP 248
0.0175
ASP 249
0.0095
LEU 250
0.0098
ASP 251
0.0087
SER 252
0.0034
ILE 253
0.0046
ASN 254
0.0051
GLU 255
0.0064
LEU 256
0.0068
PHE 257
0.0060
GLU 258
0.0055
ILE 259
0.0065
LYS 260
0.0107
HIS 261
0.0066
ASP 262
0.0101
GLN 263
0.0171
TRP 264
0.0142
ILE 265
0.0137
LYS 266
0.0149
LEU 267
0.0136
PHE 268
0.0129
LYS 269
0.0105
PRO 270
0.0126
ASN 271
0.0058
THR 272
0.0043
HIS 273
0.0077
LYS 274
0.0112
VAL 275
0.0141
LEU 276
0.0110
SER 277
0.0070
GLY 278
0.0122
PHE 279
0.0174
GLY 280
0.0171
PRO 281
0.0121
SER 282
0.0076
LEU 283
0.0033
MET 284
0.0072
LEU 285
0.0136
VAL 286
0.0099
ASP 287
0.0042
LYS 288
0.0224
GLN 289
0.0233
GLU 290
0.0149
LYS 291
0.0075
THR 292
0.0068
PRO 293
0.0168
VAL 294
0.0132
ALA 295
0.0076
LEU 296
0.0051
ASP 297
0.0111
ILE 298
0.0125
ILE 299
0.0178
GLN 300
0.0127
VAL 301
0.0122
ILE 302
0.0077
ARG 303
0.0080
SER 304
0.0103
LYS 305
0.0052
ASN 324
0.0080
ALA 325
0.0136
PRO 326
0.0144
LYS 327
0.0108
LYS 328
0.0098
TRP 329
0.0058
LEU 330
0.0085
ARG 331
0.0166
LYS 332
0.0184
LEU 333
0.0184
LEU 334
0.0139
PHE 335
0.0034
LEU 336
0.0095
GLU 337
0.0071
GLN 338
0.0160
VAL 339
0.0157
ARG 340
0.0396
VAL 341
0.0632
ASN 342
0.0353
ASP 343
0.0238
ASP 344
0.0209
GLU 345
0.0157
LEU 346
0.0188
LEU 347
0.0088
TRP 348
0.0358
ASN 349
0.0160
LYS 350
0.0336
SER 351
0.0554
ALA 352
0.0226
LYS 353
0.0504
TYR 354
0.0099
ASP 355
0.0150
LEU 356
0.0089
ASN 357
0.0186
ASN 358
0.0321
GLU 359
0.0452
LYS 360
0.0212
LEU 361
0.0124
TYR 362
0.0035
LYS 363
0.0109
ILE 364
0.0084
GLU 365
0.0155
THR 366
0.0159
VAL 367
0.0077
ALA 368
0.0055
ASN 369
0.0120
GLU 370
0.0126
ILE 371
0.0088
ALA 372
0.0095
ALA 373
0.0099
ALA 374
0.0105
ILE 375
0.0060
ALA 376
0.0018
GLU 377
0.0036
LYS 378
0.0062
CYS 379
0.0086
GLN 380
0.0125
ASP 381
0.0193
LYS 382
0.0219
SER 383
0.0264
SER 384
0.0301
TYR 385
0.0224
THR 386
0.0208
TYR 387
0.0209
ASN 388
0.0224
GLY 389
0.0322
ALA 390
0.0227
THR 391
0.0198
VAL 392
0.0215
PRO 393
0.0254
ASP 402
0.0084
ALA 403
0.0044
ARG 404
0.0064
ILE 405
0.0060
SER 406
0.0060
PHE 407
0.0060
TYR 408
0.0077
ILE 409
0.0106
THR 410
0.0115
HIS 411
0.0145
ASN 412
0.0168
GLN 413
0.0330
SER 414
0.0394
HIS 415
0.0346
GLU 416
0.0360
PHE 417
0.0145
VAL 418
0.0117
GLU 419
0.0092
ASP 420
0.0084
LYS 421
0.0080
ASN 422
0.0084
PHE 423
0.0106
GLY 424
0.0105
THR 425
0.0097
GLN 426
0.0143
LEU 427
0.0130
VAL 428
0.0116
SER 429
0.0138
ASN 430
0.0133
GLU 431
0.0121
PHE 432
0.0063
VAL 433
0.0064
LYS 434
0.0087
TYR 435
0.0106
LEU 436
0.0049
ASN 437
0.0035
GLU 438
0.0192
ALA 439
0.0223
LEU 440
0.0145
LYS 441
0.0091
ASP 442
0.0107
VAL 443
0.0146
ASP 444
0.0166
SER 445
0.0158
PRO 446
0.0157
TYR 447
0.0117
GLN 448
0.0113
GLN 449
0.0068
ILE 450
0.0017
VAL 451
0.0044
ILE 452
0.0035
TYR 453
0.0070
MET 454
0.0058
THR 455
0.0057
ILE 456
0.0041
PRO 457
0.0044
ALA 458
0.0040
LEU 459
0.0046
ASP 460
0.0042
TYR 461
0.0044
ARG 462
0.0087
LYS 463
0.0084
ILE 464
0.0078
SER 465
0.0078
VAL 466
0.0071
PHE 467
0.0082
ILE 468
0.0066
PRO 469
0.0074
SER 470
0.0059
ASN 471
0.0077
LYS 472
0.0039
GLY 473
0.0132
ALA 474
0.0113
ASN 475
0.0108
ARG 476
0.0119
GLY 477
0.0132
VAL 478
0.0102
LYS 479
0.0070
PHE 480
0.0120
VAL 481
0.0189
ALA 482
0.0254
LEU 483
0.0318
ASN 484
0.0389
GLN 485
0.0262
LYS 486
0.0287
LEU 487
0.0247
GLN 488
0.0140
ARG 489
0.0190
ASP 490
0.0132
TYR 491
0.0128
THR 492
0.0096
VAL 493
0.0057
VAL 494
0.0042
ASP 495
0.0061
ILE 496
0.0059
THR 497
0.0070
ARG 498
0.0255
ASN 499
0.0298
ASP 500
0.0250
TYR 501
0.0166
ASP 502
0.0153
PRO 503
0.0186
ILE 504
0.0148
LYS 505
0.0143
VAL 506
0.0119
GLY 507
0.0087
SER 508
0.0234
PHE 509
0.0198
LYS 510
0.0135
VAL 511
0.0146
THR 512
0.0121
ILE 513
0.0018
ARG 514
0.0031
LEU 515
0.0013
LYS 516
0.0043
SER 517
0.0083
GLU 518
0.0112
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.