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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 = 0.0404
GLN 6
0.0279
GLY 7
0.0272
ILE 8
0.0240
GLY 9
0.0191
VAL 10
0.0188
ILE 11
0.0149
SER 12
0.0199
THR 13
0.0193
ALA 14
0.0191
TYR 15
0.0108
PHE 16
0.0162
THR 17
0.0179
MET 18
0.0234
LYS 19
0.0280
ASP 20
0.0218
LYS 21
0.0103
HIS 22
0.0111
SER 23
0.0107
ILE 24
0.0167
LYS 25
0.0207
THR 26
0.0276
VAL 27
0.0341
LYS 28
0.0309
LYS 29
0.0244
TYR 30
0.0255
TRP 31
0.0161
TRP 32
0.0139
LYS 33
0.0140
ASN 34
0.0124
CYS 35
0.0054
VAL 36
0.0062
ILE 37
0.0162
GLN 38
0.0234
HIS 39
0.0290
VAL 40
0.0256
LYS 41
0.0254
TYR 42
0.0140
HIS 43
0.0099
GLY 44
0.0152
LYS 45
0.0205
THR 46
0.0234
PHE 47
0.0238
ILE 48
0.0260
ILE 49
0.0205
ALA 50
0.0148
THR 51
0.0163
VAL 52
0.0181
GLY 53
0.0197
TYR 54
0.0206
GLY 55
0.0162
LYS 56
0.0131
ALA 57
0.0189
ASN 58
0.0183
ALA 59
0.0189
ALA 60
0.0181
MET 61
0.0131
THR 62
0.0133
ILE 63
0.0152
THR 64
0.0145
TYR 65
0.0079
LEU 66
0.0153
LEU 67
0.0223
GLU 68
0.0236
LYS 69
0.0274
TYR 70
0.0323
PRO 71
0.0379
GLY 72
0.0252
LEU 73
0.0219
GLN 74
0.0245
THR 75
0.0154
ILE 76
0.0139
LEU 77
0.0149
ASN 78
0.0130
VAL 79
0.0137
ASP 80
0.0137
LEU 81
0.0097
ALA 82
0.0089
LEU 83
0.0081
SER 84
0.0046
THR 85
0.0043
ASN 86
0.0043
ASP 87
0.0074
LYS 88
0.0069
HIS 89
0.0068
ASP 90
0.0071
THR 91
0.0080
GLY 92
0.0076
ASP 93
0.0072
THR 94
0.0069
THR 95
0.0066
ILE 96
0.0065
SER 97
0.0090
THR 98
0.0111
LYS 99
0.0141
PHE 100
0.0077
ILE 101
0.0091
TYR 102
0.0086
ARG 103
0.0083
ASP 104
0.0081
ALA 105
0.0284
ASP 106
0.0273
LEU 107
0.0293
THR 108
0.0330
VAL 109
0.0404
PHE 110
0.0230
LYS 111
0.0366
ASP 112
0.0235
ILE 113
0.0209
LYS 114
0.0294
TYR 115
0.0270
GLY 116
0.0241
GLN 117
0.0251
ILE 118
0.0213
VAL 119
0.0201
ASN 120
0.0276
GLU 121
0.0268
PRO 122
0.0323
GLU 123
0.0265
SER 124
0.0226
PHE 125
0.0196
GLN 126
0.0202
PHE 127
0.0220
ASP 128
0.0314
GLY 129
0.0388
GLU 130
0.0337
PHE 131
0.0179
ALA 132
0.0153
LYS 133
0.0224
VAL 134
0.0186
VAL 135
0.0089
LYS 136
0.0094
ASP 137
0.0105
PHE 138
0.0058
LYS 139
0.0066
LEU 140
0.0078
GLY 141
0.0061
LEU 142
0.0068
THR 143
0.0088
GLU 144
0.0120
GLY 145
0.0109
VAL 146
0.0092
THR 147
0.0057
GLY 148
0.0045
THR 149
0.0023
ALA 150
0.0046
ASP 151
0.0139
MET 152
0.0169
LEU 153
0.0082
ILE 154
0.0087
TYR 155
0.0091
ASN 156
0.0130
SER 157
0.0136
LYS 158
0.0136
GLN 159
0.0126
PHE 160
0.0113
LYS 161
0.0103
GLU 162
0.0103
MET 163
0.0091
VAL 164
0.0103
ASP 165
0.0098
LYS 166
0.0094
TYR 167
0.0106
GLY 168
0.0093
HIS 169
0.0069
THR 170
0.0056
ILE 171
0.0066
ASP 172
0.0056
VAL 173
0.0045
ILE 174
0.0054
ASP 175
0.0075
THR 176
0.0102
GLU 177
0.0120
ALA 178
0.0100
GLY 179
0.0052
ALA 180
0.0090
ILE 181
0.0122
ALA 182
0.0097
GLN 183
0.0095
VAL 184
0.0123
ALA 185
0.0110
LYS 186
0.0165
LYS 187
0.0198
SER 188
0.0204
SER 189
0.0107
ILE 190
0.0085
ASN 191
0.0068
TYR 192
0.0088
ILE 193
0.0057
ALA 194
0.0063
LEU 195
0.0059
LYS 196
0.0069
ILE 197
0.0077
ILE 198
0.0074
TYR 199
0.0062
ASN 200
0.0060
ASN 201
0.0041
ALA 202
0.0045
LEU 203
0.0072
SER 204
0.0138
PRO 205
0.0151
TRP 206
0.0117
ASP 207
0.0243
ASN 208
0.0230
ASP 209
0.0094
PRO 210
0.0213
ILE 211
0.0200
HIS 212
0.0078
LYS 213
0.0134
PHE 214
0.0139
LYS 215
0.0087
MET 216
0.0123
TYR 217
0.0172
GLU 218
0.0184
THR 219
0.0138
VAL 220
0.0239
ASN 221
0.0257
THR 222
0.0092
LEU 223
0.0105
LYS 224
0.0141
TYR 225
0.0070
LEU 226
0.0039
LEU 227
0.0050
ARG 228
0.0064
ARG 229
0.0074
LEU 230
0.0068
PHE 231
0.0098
ASN 232
0.0075
LEU 233
0.0099
LEU 234
0.0119
SER 235
0.0103
SER 236
0.0091
ASN 237
0.0136
TYR 238
0.0109
ILE 239
0.0103
ILE 240
0.0094
ASP 241
0.0089
LEU 242
0.0089
SER 243
0.0129
GLN 244
0.0153
CYS 245
0.0151
SER 246
0.0244
GLN 247
0.0253
ASP 248
0.0194
ASP 249
0.0131
LEU 250
0.0168
ASP 251
0.0188
SER 252
0.0134
ILE 253
0.0116
ASN 254
0.0142
GLU 255
0.0170
LEU 256
0.0143
PHE 257
0.0157
GLU 258
0.0182
ILE 259
0.0194
LYS 260
0.0180
HIS 261
0.0161
ASP 262
0.0146
GLN 263
0.0164
TRP 264
0.0135
ILE 265
0.0114
LYS 266
0.0156
LEU 267
0.0135
PHE 268
0.0103
LYS 269
0.0113
PRO 270
0.0206
ASN 271
0.0161
THR 272
0.0095
HIS 273
0.0083
LYS 274
0.0075
VAL 275
0.0059
LEU 276
0.0064
SER 277
0.0082
GLY 278
0.0133
PHE 279
0.0117
GLY 280
0.0135
PRO 281
0.0128
SER 282
0.0100
LEU 283
0.0061
MET 284
0.0060
LEU 285
0.0026
VAL 286
0.0048
ASP 287
0.0023
LYS 288
0.0090
GLN 289
0.0125
GLU 290
0.0159
LYS 291
0.0220
THR 292
0.0130
PRO 293
0.0066
VAL 294
0.0086
ALA 295
0.0099
LEU 296
0.0093
ASP 297
0.0128
ILE 298
0.0081
ILE 299
0.0098
GLN 300
0.0116
VAL 301
0.0100
ILE 302
0.0108
ARG 303
0.0149
SER 304
0.0302
LYS 305
0.0372
ASN 324
0.0057
ALA 325
0.0042
PRO 326
0.0034
LYS 327
0.0023
LYS 328
0.0026
TRP 329
0.0019
LEU 330
0.0013
ARG 331
0.0029
LYS 332
0.0028
LEU 333
0.0024
LEU 334
0.0081
PHE 335
0.0109
LEU 336
0.0067
GLU 337
0.0078
GLN 338
0.0053
VAL 339
0.0122
ARG 340
0.0136
VAL 341
0.0373
ASN 342
0.0149
ASP 343
0.0118
ASP 344
0.0057
GLU 345
0.0078
LEU 346
0.0052
LEU 347
0.0068
TRP 348
0.0102
ASN 349
0.0105
LYS 350
0.0136
SER 351
0.0111
ALA 352
0.0161
LYS 353
0.0150
TYR 354
0.0110
ASP 355
0.0122
LEU 356
0.0103
ASN 357
0.0157
ASN 358
0.0239
GLU 359
0.0197
LYS 360
0.0123
LEU 361
0.0095
TYR 362
0.0131
LYS 363
0.0093
ILE 364
0.0084
GLU 365
0.0120
THR 366
0.0136
VAL 367
0.0105
ALA 368
0.0083
ASN 369
0.0119
GLU 370
0.0118
ILE 371
0.0090
ALA 372
0.0084
ALA 373
0.0080
ALA 374
0.0105
ILE 375
0.0103
ALA 376
0.0080
GLU 377
0.0144
LYS 378
0.0126
CYS 379
0.0076
GLN 380
0.0106
ASP 381
0.0118
LYS 382
0.0088
SER 383
0.0101
SER 384
0.0117
TYR 385
0.0050
THR 386
0.0125
TYR 387
0.0101
ASN 388
0.0183
GLY 389
0.0342
ALA 390
0.0298
THR 391
0.0226
VAL 392
0.0189
PRO 393
0.0204
ASP 402
0.0097
ALA 403
0.0082
ARG 404
0.0104
ILE 405
0.0072
SER 406
0.0074
PHE 407
0.0108
TYR 408
0.0090
ILE 409
0.0071
THR 410
0.0049
HIS 411
0.0048
ASN 412
0.0081
GLN 413
0.0145
SER 414
0.0136
HIS 415
0.0085
GLU 416
0.0095
PHE 417
0.0068
VAL 418
0.0054
GLU 419
0.0070
ASP 420
0.0103
LYS 421
0.0108
ASN 422
0.0162
PHE 423
0.0097
GLY 424
0.0079
THR 425
0.0100
GLN 426
0.0069
LEU 427
0.0057
VAL 428
0.0058
SER 429
0.0041
ASN 430
0.0031
GLU 431
0.0018
PHE 432
0.0018
VAL 433
0.0022
LYS 434
0.0037
TYR 435
0.0071
LEU 436
0.0059
ASN 437
0.0059
GLU 438
0.0126
ALA 439
0.0094
LEU 440
0.0077
LYS 441
0.0119
ASP 442
0.0122
VAL 443
0.0084
ASP 444
0.0112
SER 445
0.0099
PRO 446
0.0101
TYR 447
0.0127
GLN 448
0.0156
GLN 449
0.0160
ILE 450
0.0122
VAL 451
0.0086
ILE 452
0.0078
TYR 453
0.0091
MET 454
0.0073
THR 455
0.0098
ILE 456
0.0115
PRO 457
0.0109
ALA 458
0.0092
LEU 459
0.0134
ASP 460
0.0222
TYR 461
0.0285
ARG 462
0.0145
LYS 463
0.0164
ILE 464
0.0158
SER 465
0.0162
VAL 466
0.0109
PHE 467
0.0099
ILE 468
0.0067
PRO 469
0.0080
SER 470
0.0093
ASN 471
0.0148
LYS 472
0.0195
GLY 473
0.0195
ALA 474
0.0168
ASN 475
0.0206
ARG 476
0.0192
GLY 477
0.0094
VAL 478
0.0101
LYS 479
0.0104
PHE 480
0.0084
VAL 481
0.0081
ALA 482
0.0069
LEU 483
0.0035
ASN 484
0.0062
GLN 485
0.0097
LYS 486
0.0078
LEU 487
0.0061
GLN 488
0.0078
ARG 489
0.0100
ASP 490
0.0069
TYR 491
0.0062
THR 492
0.0051
VAL 493
0.0070
VAL 494
0.0077
ASP 495
0.0101
ILE 496
0.0124
THR 497
0.0127
ARG 498
0.0196
ASN 499
0.0214
ASP 500
0.0189
TYR 501
0.0034
ASP 502
0.0104
PRO 503
0.0156
ILE 504
0.0192
LYS 505
0.0137
VAL 506
0.0077
GLY 507
0.0122
SER 508
0.0219
PHE 509
0.0194
LYS 510
0.0092
VAL 511
0.0040
THR 512
0.0162
ILE 513
0.0119
ARG 514
0.0107
LEU 515
0.0068
LYS 516
0.0066
SER 517
0.0077
GLU 518
0.0152
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.