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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 = 0.3223
ALA 1
0.0244
SER 2
0.0207
SER 3
0.0143
THR 4
0.0154
ASN 5
0.0186
LEU 6
0.0136
LYS 7
0.0193
ASP 8
0.0234
VAL 9
0.0202
LEU 10
0.0216
ALA 11
0.0379
LEU 13
0.0425
ILE 14
0.0506
PRO 15
0.0688
LYS 16
0.0861
GLU 17
0.0761
GLN 18
0.0696
ALA 19
0.0812
ARG 20
0.0872
ILE 21
0.0613
LYS 22
0.0379
THR 23
0.0435
PHE 24
0.0553
ARG 25
0.0636
GLN 26
0.0555
GLN 27
0.0616
HIS 28
0.1126
GLY 29
0.1067
THR 31
0.0416
ALA 32
0.0211
GLY 34
0.0307
GLN 35
0.0423
ILE 36
0.0657
THR 37
0.0818
VAL 38
0.0894
ASP 39
0.0540
MET 40
0.0191
SER 41
0.0636
TYR 42
0.0378
GLY 43
0.0443
GLY 44
0.0931
MET 45
0.0732
ARG 46
0.0701
GLY 47
0.0619
MET 48
0.0606
LYS 49
0.0821
GLY 50
0.0609
LEU 51
0.0418
TYR 53
0.0280
GLU 54
0.0243
THR 55
0.0213
SER 56
0.0234
VAL 57
0.0175
LEU 58
0.0105
ASP 59
0.0129
PRO 60
0.0242
ASP 61
0.0217
GLU 62
0.0116
GLY 63
0.0110
ILE 64
0.0110
ARG 65
0.0164
PHE 66
0.0170
ARG 67
0.0175
GLY 68
0.0166
PHE 69
0.0174
SER 70
0.0151
ILE 71
0.0165
PRO 72
0.0201
GLU 73
0.0224
CYS 74
0.0211
GLN 75
0.0229
LYS 76
0.0249
LEU 77
0.0236
LEU 78
0.0198
PRO 79
0.0183
LYS 80
0.0200
GLY 82
0.0207
GLY 84
0.0214
GLU 86
0.0216
PRO 87
0.0200
LEU 88
0.0182
PRO 89
0.0174
GLU 90
0.0140
GLY 91
0.0154
LEU 92
0.0183
PHE 93
0.0166
TRP 94
0.0150
LEU 95
0.0172
LEU 96
0.0198
VAL 97
0.0171
THR 98
0.0205
GLY 99
0.0203
GLN 100
0.0176
ILE 101
0.0185
PRO 102
0.0149
THR 103
0.0136
GLN 106
0.0073
VAL 107
0.0071
SER 108
0.0079
TRP 109
0.0064
SER 111
0.0075
LYS 112
0.0104
GLU 113
0.0082
TRP 114
0.0076
ALA 115
0.0110
LYS 116
0.0120
ARG 117
0.0129
ALA 118
0.0146
ALA 119
0.0178
LEU 120
0.0249
PRO 121
0.0317
SER 122
0.0414
HIS 123
0.0298
VAL 124
0.0255
VAL 125
0.0352
THR 126
0.0373
MET 127
0.0312
LEU 128
0.0338
ASP 129
0.0410
ASN 130
0.0425
PHE 131
0.0389
PRO 132
0.0472
THR 133
0.0499
ASN 134
0.0511
LEU 135
0.0415
HIS 136
0.0409
PRO 137
0.0332
MET 138
0.0318
SER 139
0.0292
GLN 140
0.0264
LEU 141
0.0217
SER 142
0.0184
ALA 143
0.0160
ALA 144
0.0151
ILE 145
0.0084
THR 146
0.0059
ALA 147
0.0096
LEU 148
0.0123
ASN 149
0.0107
SER 150
0.0200
GLU 151
0.0247
SER 152
0.0233
ASN 153
0.0317
PHE 154
0.0305
ALA 155
0.0319
ARG 156
0.0450
ALA 157
0.0511
TYR 158
0.0512
ALA 159
0.0698
GLU 160
0.0854
GLY 161
0.0901
ILE 162
0.0683
ARG 164
0.0592
THR 165
0.0465
LYS 166
0.0448
TYR 167
0.0356
TRP 168
0.0268
GLU 169
0.0277
VAL 171
0.0181
TYR 172
0.0143
GLU 173
0.0177
ALA 175
0.0083
MET 176
0.0091
ASP 177
0.0118
LEU 178
0.0085
ILE 179
0.0101
ALA 180
0.0109
LYS 181
0.0130
LEU 182
0.0142
PRO 183
0.0199
CYS 184
0.0220
VAL 185
0.0219
ALA 186
0.0255
ALA 187
0.0288
LYS 188
0.0308
ILE 189
0.0325
TYR 190
0.0367
ARG 191
0.0394
ASN 192
0.0418
LEU 193
0.0420
TYR 194
0.0474
ARG 195
0.0493
ALA 196
0.0531
GLY 197
0.0467
SER 198
0.0468
SER 199
0.0375
ILE 200
0.0306
GLY 201
0.0279
ALA 202
0.0242
ILE 203
0.0183
ASP 204
0.0175
SER 205
0.0154
LYS 206
0.0155
LEU 207
0.0145
ASP 208
0.0121
TRP 209
0.0121
SER 210
0.0166
HIS 211
0.0168
ASN 212
0.0162
PHE 213
0.0192
THR 214
0.0210
ASN 215
0.0204
MET 216
0.0234
LEU 217
0.0287
GLY 218
0.0218
TYR 219
0.0188
THR 220
0.0212
ASP 221
0.0222
GLN 223
0.0224
PHE 224
0.0209
THR 225
0.0200
GLU 226
0.0210
LEU 227
0.0221
MET 228
0.0218
ARG 229
0.0199
LEU 230
0.0211
TYR 231
0.0227
LEU 232
0.0213
THR 233
0.0213
ILE 234
0.0217
HIS 235
0.0279
SER 236
0.0233
ASP 237
0.0228
HIS 238
0.0277
GLU 239
0.0288
GLY 240
0.0305
GLY 241
0.0427
ASN 242
0.0401
VAL 243
0.0364
SER 244
0.0295
ALA 245
0.0289
HIS 246
0.0340
THR 247
0.0279
SER 248
0.0226
HIS 249
0.0285
LEU 250
0.0268
VAL 251
0.0263
GLY 252
0.0255
SER 253
0.0297
ALA 254
0.0323
LEU 255
0.0293
SER 256
0.0252
ASP 257
0.0196
PRO 258
0.0128
TYR 259
0.0084
LEU 260
0.0118
SER 261
0.0160
PHE 262
0.0137
ALA 263
0.0133
ALA 264
0.0177
ALA 265
0.0217
MET 266
0.0228
ASN 267
0.0265
GLY 268
0.0301
LEU 269
0.0325
ALA 270
0.0342
GLY 271
0.0423
PRO 272
0.0511
LEU 273
0.0540
HIS 274
0.0442
GLY 275
0.0411
LEU 276
0.0474
ALA 277
0.0443
ASN 278
0.0354
GLN 279
0.0402
GLU 280
0.0368
VAL 281
0.0231
LEU 282
0.0275
TRP 284
0.0205
LEU 285
0.0251
GLN 287
0.0795
LEU 288
0.0797
GLN 289
0.1005
LYS 290
0.1206
ASP 298
0.1195
LEU 301
0.1047
ARG 302
0.1062
ASP 303
0.1187
TYR 304
0.1044
ILE 305
0.0728
TRP 306
0.0808
ASN 307
0.0896
THR 308
0.0639
LEU 309
0.0328
ASN 310
0.0514
SER 311
0.0635
GLY 312
0.0380
ARG 313
0.0468
VAL 314
0.0275
VAL 315
0.0140
PRO 316
0.0277
GLY 317
0.0312
TYR 318
0.0420
GLY 319
0.0643
HIS 320
0.0629
ALA 321
0.0782
VAL 322
0.0537
LEU 323
0.0456
ARG 324
0.0486
LYS 325
0.0443
THR 326
0.0386
ASP 327
0.0317
PRO 328
0.0257
ARG 329
0.0232
TYR 330
0.0249
THR 331
0.0271
CYS 332
0.0204
GLN 333
0.0169
ARG 334
0.0120
GLU 335
0.0170
PHE 336
0.0106
ALA 337
0.0062
LEU 338
0.0170
LYS 339
0.0129
HIS 340
0.0064
LEU 341
0.0184
PRO 342
0.0261
ASP 344
0.0399
PRO 345
0.0579
MET 346
0.0395
PHE 347
0.0284
LYS 348
0.0492
LEU 349
0.0530
VAL 350
0.0327
ALA 351
0.0430
GLN 352
0.0610
LEU 353
0.0470
TYR 354
0.0559
LYS 355
0.0832
ILE 356
0.0827
VAL 357
0.0550
PRO 358
0.0693
ASN 359
0.0915
VAL 360
0.0778
LEU 361
0.0566
LEU 362
0.0872
GLU 363
0.0949
GLN 364
0.0679
GLY 365
0.0799
ALA 367
0.0784
ASN 369
0.0793
PRO 370
0.0680
TRP 371
0.0639
PRO 372
0.0449
ASN 373
0.0380
VAL 374
0.0293
ASP 375
0.0297
ALA 376
0.0199
HIS 377
0.0172
SER 378
0.0200
GLY 379
0.0233
VAL 380
0.0167
LEU 381
0.0159
LEU 382
0.0221
GLN 383
0.0226
TYR 384
0.0214
TYR 385
0.0244
GLY 386
0.0323
MET 387
0.0277
THR 388
0.0214
GLU 389
0.0451
MET 390
0.0338
ASN 391
0.0427
TYR 392
0.0389
TYR 393
0.0310
THR 394
0.0331
VAL 395
0.0298
LEU 396
0.0287
PHE 397
0.0298
GLY 398
0.0251
VAL 399
0.0221
SER 400
0.0231
ARG 401
0.0239
ALA 402
0.0184
LEU 403
0.0183
GLY 404
0.0204
VAL 405
0.0198
LEU 406
0.0147
ALA 407
0.0172
GLN 408
0.0227
LEU 409
0.0187
ILE 410
0.0173
TRP 411
0.0250
SER 412
0.0298
ARG 413
0.0278
ALA 414
0.0338
LEU 415
0.0438
GLY 416
0.0454
PHE 417
0.0458
PRO 418
0.0267
LEU 419
0.0179
GLU 420
0.0405
ARG 421
0.0772
PRO 422
0.3223
LYS 423
0.2697
SER 424
0.1848
MET 425
0.1334
SER 426
0.1731
THR 427
0.2005
GLY 429
0.1496
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.