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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 = 0.0443
GLN 6
0.0129
GLY 7
0.0124
ILE 8
0.0080
GLY 9
0.0041
VAL 10
0.0040
ILE 11
0.0054
SER 12
0.0089
THR 13
0.0123
ALA 14
0.0130
TYR 15
0.0170
PHE 16
0.0173
THR 17
0.0204
MET 18
0.0227
LYS 19
0.0318
ASP 20
0.0354
LYS 21
0.0395
HIS 22
0.0421
SER 23
0.0360
ILE 24
0.0286
LYS 25
0.0300
THR 26
0.0250
VAL 27
0.0250
LYS 28
0.0182
LYS 29
0.0152
TYR 30
0.0097
TRP 31
0.0124
TRP 32
0.0126
LYS 33
0.0191
ASN 34
0.0195
CYS 35
0.0137
VAL 36
0.0128
ILE 37
0.0076
GLN 38
0.0108
HIS 39
0.0131
VAL 40
0.0172
LYS 41
0.0228
TYR 42
0.0187
HIS 43
0.0227
GLY 44
0.0250
LYS 45
0.0196
THR 46
0.0167
PHE 47
0.0108
ILE 48
0.0067
ILE 49
0.0066
ALA 50
0.0068
THR 51
0.0110
VAL 52
0.0128
GLY 53
0.0168
TYR 54
0.0133
GLY 55
0.0119
LYS 56
0.0106
ALA 57
0.0170
ASN 58
0.0162
ALA 59
0.0119
ALA 60
0.0130
MET 61
0.0150
THR 62
0.0114
ILE 63
0.0094
THR 64
0.0133
TYR 65
0.0111
LEU 66
0.0075
LEU 67
0.0105
GLU 68
0.0142
LYS 69
0.0106
TYR 70
0.0111
PRO 71
0.0159
GLY 72
0.0153
LEU 73
0.0102
GLN 74
0.0103
THR 75
0.0064
ILE 76
0.0048
LEU 77
0.0038
ASN 78
0.0048
VAL 79
0.0051
ASP 80
0.0061
LEU 81
0.0055
ALA 82
0.0041
LEU 83
0.0042
SER 84
0.0065
THR 85
0.0065
ASN 86
0.0073
ASP 87
0.0075
LYS 88
0.0081
HIS 89
0.0074
ASP 90
0.0069
THR 91
0.0067
GLY 92
0.0073
ASP 93
0.0065
THR 94
0.0060
THR 95
0.0053
ILE 96
0.0058
SER 97
0.0058
THR 98
0.0058
LYS 99
0.0054
PHE 100
0.0046
ILE 101
0.0035
TYR 102
0.0030
ARG 103
0.0040
ASP 104
0.0041
ALA 105
0.0079
ASP 106
0.0114
LEU 107
0.0127
THR 108
0.0179
VAL 109
0.0266
PHE 110
0.0258
LYS 111
0.0298
ASP 112
0.0249
ILE 113
0.0152
LYS 114
0.0085
TYR 115
0.0065
GLY 116
0.0042
GLN 117
0.0039
ILE 118
0.0047
VAL 119
0.0097
ASN 120
0.0097
GLU 121
0.0066
PRO 122
0.0060
GLU 123
0.0019
SER 124
0.0027
PHE 125
0.0065
GLN 126
0.0057
PHE 127
0.0059
ASP 128
0.0062
GLY 129
0.0079
GLU 130
0.0076
PHE 131
0.0065
ALA 132
0.0071
LYS 133
0.0075
VAL 134
0.0066
VAL 135
0.0050
LYS 136
0.0049
ASP 137
0.0043
PHE 138
0.0019
LYS 139
0.0028
LEU 140
0.0032
GLY 141
0.0042
LEU 142
0.0047
THR 143
0.0052
GLU 144
0.0065
GLY 145
0.0057
VAL 146
0.0049
THR 147
0.0052
GLY 148
0.0044
THR 149
0.0045
ALA 150
0.0033
ASP 151
0.0042
MET 152
0.0051
LEU 153
0.0061
ILE 154
0.0072
TYR 155
0.0087
ASN 156
0.0105
SER 157
0.0111
LYS 158
0.0106
GLN 159
0.0086
PHE 160
0.0089
LYS 161
0.0100
GLU 162
0.0094
MET 163
0.0075
VAL 164
0.0089
ASP 165
0.0097
LYS 166
0.0077
TYR 167
0.0055
GLY 168
0.0067
HIS 169
0.0072
THR 170
0.0050
ILE 171
0.0048
ASP 172
0.0058
VAL 173
0.0054
ILE 174
0.0056
ASP 175
0.0057
THR 176
0.0058
GLU 177
0.0082
ALA 178
0.0065
GLY 179
0.0070
ALA 180
0.0082
ILE 181
0.0076
ALA 182
0.0070
GLN 183
0.0073
VAL 184
0.0084
ALA 185
0.0073
LYS 186
0.0067
LYS 187
0.0082
SER 188
0.0067
SER 189
0.0078
ILE 190
0.0069
ASN 191
0.0065
TYR 192
0.0057
ILE 193
0.0054
ALA 194
0.0053
LEU 195
0.0047
LYS 196
0.0048
ILE 197
0.0052
ILE 198
0.0058
TYR 199
0.0055
ASN 200
0.0062
ASN 201
0.0076
ALA 202
0.0069
LEU 203
0.0081
SER 204
0.0081
PRO 205
0.0076
TRP 206
0.0071
ASP 207
0.0084
ASN 208
0.0088
ASP 209
0.0086
PRO 210
0.0101
ILE 211
0.0087
HIS 212
0.0069
LYS 213
0.0061
PHE 214
0.0065
LYS 215
0.0057
MET 216
0.0041
TYR 217
0.0048
GLU 218
0.0057
THR 219
0.0044
VAL 220
0.0052
ASN 221
0.0064
THR 222
0.0052
LEU 223
0.0051
LYS 224
0.0057
TYR 225
0.0069
LEU 226
0.0053
LEU 227
0.0048
ARG 228
0.0089
ARG 229
0.0067
LEU 230
0.0037
PHE 231
0.0068
ASN 232
0.0088
LEU 233
0.0064
LEU 234
0.0069
SER 235
0.0106
SER 236
0.0107
ASN 237
0.0103
TYR 238
0.0105
ILE 239
0.0106
ILE 240
0.0064
ASP 241
0.0051
LEU 242
0.0030
SER 243
0.0011
GLN 244
0.0041
CYS 245
0.0074
SER 246
0.0104
GLN 247
0.0108
ASP 248
0.0124
ASP 249
0.0110
LEU 250
0.0088
ASP 251
0.0110
SER 252
0.0122
ILE 253
0.0103
ASN 254
0.0099
GLU 255
0.0127
LEU 256
0.0125
PHE 257
0.0115
GLU 258
0.0142
ILE 259
0.0154
LYS 260
0.0155
HIS 261
0.0131
ASP 262
0.0135
GLN 263
0.0159
TRP 264
0.0161
ILE 265
0.0144
LYS 266
0.0174
LEU 267
0.0193
PHE 268
0.0210
LYS 269
0.0199
PRO 270
0.0234
ASN 271
0.0237
THR 272
0.0192
HIS 273
0.0197
LYS 274
0.0166
VAL 275
0.0126
LEU 276
0.0114
SER 277
0.0087
GLY 278
0.0088
PHE 279
0.0140
GLY 280
0.0177
PRO 281
0.0194
SER 282
0.0160
LEU 283
0.0152
MET 284
0.0178
LEU 285
0.0204
VAL 286
0.0235
ASP 287
0.0283
LYS 288
0.0324
GLN 289
0.0394
GLU 290
0.0356
LYS 291
0.0413
THR 292
0.0384
PRO 293
0.0309
VAL 294
0.0259
ALA 295
0.0234
LEU 296
0.0217
ASP 297
0.0152
ILE 298
0.0160
ILE 299
0.0167
GLN 300
0.0117
VAL 301
0.0091
ILE 302
0.0066
ARG 303
0.0089
SER 304
0.0083
LYS 305
0.0105
ASN 324
0.0443
ALA 325
0.0343
PRO 326
0.0259
LYS 327
0.0049
LYS 328
0.0056
TRP 329
0.0167
LEU 330
0.0234
ARG 331
0.0239
LYS 332
0.0256
LEU 333
0.0254
LEU 334
0.0217
PHE 335
0.0212
LEU 336
0.0203
GLU 337
0.0199
GLN 338
0.0156
VAL 339
0.0228
ARG 340
0.0171
VAL 341
0.0163
ASN 342
0.0161
ASP 343
0.0166
ASP 344
0.0197
GLU 345
0.0193
LEU 346
0.0194
LEU 347
0.0196
TRP 348
0.0185
ASN 349
0.0134
LYS 350
0.0164
SER 351
0.0207
ALA 352
0.0256
LYS 353
0.0236
TYR 354
0.0103
ASP 355
0.0046
LEU 356
0.0093
ASN 357
0.0176
ASN 358
0.0179
GLU 359
0.0184
LYS 360
0.0128
LEU 361
0.0148
TYR 362
0.0145
LYS 363
0.0182
ILE 364
0.0148
GLU 365
0.0147
THR 366
0.0122
VAL 367
0.0123
ALA 368
0.0107
ASN 369
0.0083
GLU 370
0.0067
ILE 371
0.0074
ALA 372
0.0087
ALA 373
0.0114
ALA 374
0.0086
ILE 375
0.0079
ALA 376
0.0159
GLU 377
0.0207
LYS 378
0.0163
CYS 379
0.0139
GLN 380
0.0220
ASP 381
0.0244
LYS 382
0.0155
SER 383
0.0218
SER 384
0.0314
TYR 385
0.0282
THR 386
0.0274
TYR 387
0.0273
ASN 388
0.0288
GLY 389
0.0318
ALA 390
0.0356
THR 391
0.0362
VAL 392
0.0340
PRO 393
0.0356
ASP 402
0.0116
ALA 403
0.0119
ARG 404
0.0127
ILE 405
0.0152
SER 406
0.0142
PHE 407
0.0135
TYR 408
0.0129
ILE 409
0.0113
THR 410
0.0122
HIS 411
0.0130
ASN 412
0.0196
GLN 413
0.0222
SER 414
0.0209
HIS 415
0.0199
GLU 416
0.0137
PHE 417
0.0088
VAL 418
0.0070
GLU 419
0.0076
ASP 420
0.0092
LYS 421
0.0107
ASN 422
0.0107
PHE 423
0.0083
GLY 424
0.0096
THR 425
0.0112
GLN 426
0.0112
LEU 427
0.0110
VAL 428
0.0121
SER 429
0.0129
ASN 430
0.0127
GLU 431
0.0134
PHE 432
0.0122
VAL 433
0.0134
LYS 434
0.0136
TYR 435
0.0124
LEU 436
0.0124
ASN 437
0.0159
GLU 438
0.0195
ALA 439
0.0172
LEU 440
0.0161
LYS 441
0.0268
ASP 442
0.0302
VAL 443
0.0222
ASP 444
0.0188
SER 445
0.0102
PRO 446
0.0041
TYR 447
0.0013
GLN 448
0.0064
GLN 449
0.0052
ILE 450
0.0038
VAL 451
0.0059
ILE 452
0.0050
TYR 453
0.0074
MET 454
0.0065
THR 455
0.0068
ILE 456
0.0108
PRO 457
0.0134
ALA 458
0.0137
LEU 459
0.0163
ASP 460
0.0215
TYR 461
0.0241
ARG 462
0.0173
LYS 463
0.0135
ILE 464
0.0100
SER 465
0.0058
VAL 466
0.0063
PHE 467
0.0079
ILE 468
0.0098
PRO 469
0.0107
SER 470
0.0109
ASN 471
0.0172
LYS 472
0.0161
GLY 473
0.0159
ALA 474
0.0127
ASN 475
0.0199
ARG 476
0.0233
GLY 477
0.0207
VAL 478
0.0148
LYS 479
0.0179
PHE 480
0.0151
VAL 481
0.0194
ALA 482
0.0240
LEU 483
0.0200
ASN 484
0.0168
GLN 485
0.0169
LYS 486
0.0116
LEU 487
0.0105
GLN 488
0.0142
ARG 489
0.0157
ASP 490
0.0115
TYR 491
0.0120
THR 492
0.0153
VAL 493
0.0143
VAL 494
0.0168
ASP 495
0.0162
ILE 496
0.0169
THR 497
0.0195
ARG 498
0.0233
ASN 499
0.0252
ASP 500
0.0289
TYR 501
0.0291
ASP 502
0.0317
PRO 503
0.0295
ILE 504
0.0327
LYS 505
0.0295
VAL 506
0.0244
GLY 507
0.0266
SER 508
0.0292
PHE 509
0.0229
LYS 510
0.0230
VAL 511
0.0172
THR 512
0.0166
ILE 513
0.0122
ARG 514
0.0131
LEU 515
0.0120
LYS 516
0.0126
SER 517
0.0153
GLU 518
0.0153
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.