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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 = 0.2155
ALA 1
0.0074
SER 2
0.0359
SER 3
0.0285
THR 4
0.0305
ASN 5
0.0599
LEU 6
0.0872
LYS 7
0.0884
ASP 8
0.0356
VAL 9
0.0457
LEU 10
0.0460
ALA 11
0.0273
LEU 13
0.0329
ILE 14
0.0561
PRO 15
0.0435
LYS 16
0.0303
GLU 17
0.0329
GLN 18
0.0235
ALA 19
0.0256
ARG 20
0.0315
ILE 21
0.0444
LYS 22
0.0417
THR 23
0.0507
PHE 24
0.0366
ARG 25
0.0367
GLN 26
0.0284
GLN 27
0.0415
HIS 28
0.0219
GLY 29
0.0571
THR 31
0.0796
ALA 32
0.1016
GLY 34
0.1134
GLN 35
0.0373
ILE 36
0.0062
THR 37
0.0183
VAL 38
0.0480
ASP 39
0.0359
MET 40
0.0208
SER 41
0.0193
TYR 42
0.0168
GLY 43
0.0379
GLY 44
0.0568
MET 45
0.0416
ARG 46
0.0570
GLY 47
0.1826
MET 48
0.0815
LYS 49
0.1115
GLY 50
0.1577
LEU 51
0.1476
TYR 53
0.1131
GLU 54
0.0391
THR 55
0.0320
SER 56
0.0332
VAL 57
0.0365
LEU 58
0.0157
ASP 59
0.0729
PRO 60
0.1065
ASP 61
0.0975
GLU 62
0.0548
GLY 63
0.0180
ILE 64
0.0184
ARG 65
0.0581
PHE 66
0.0509
ARG 67
0.0768
GLY 68
0.1812
PHE 69
0.0989
SER 70
0.0571
ILE 71
0.0502
PRO 72
0.0761
GLU 73
0.0930
CYS 74
0.0937
GLN 75
0.0722
LYS 76
0.0629
LEU 77
0.0462
LEU 78
0.0361
PRO 79
0.0152
LYS 80
0.0422
GLY 82
0.0348
GLY 84
0.0174
GLU 86
0.0199
PRO 87
0.0142
LEU 88
0.0080
PRO 89
0.0116
GLU 90
0.0134
GLY 91
0.0067
LEU 92
0.0147
PHE 93
0.0213
TRP 94
0.0214
LEU 95
0.0091
LEU 96
0.0021
VAL 97
0.0146
THR 98
0.0096
GLY 99
0.0126
GLN 100
0.0195
ILE 101
0.0354
PRO 102
0.0233
THR 103
0.0194
GLN 106
0.0450
VAL 107
0.0140
SER 108
0.0240
TRP 109
0.0178
SER 111
0.0238
LYS 112
0.0146
GLU 113
0.0165
TRP 114
0.0134
ALA 115
0.0113
LYS 116
0.0171
ARG 117
0.0203
ALA 118
0.0187
ALA 119
0.0279
LEU 120
0.0369
PRO 121
0.0266
SER 122
0.0342
HIS 123
0.0326
VAL 124
0.0331
VAL 125
0.0542
THR 126
0.0516
MET 127
0.0263
LEU 128
0.0235
ASP 129
0.0327
ASN 130
0.0272
PHE 131
0.0172
PRO 132
0.0197
THR 133
0.0217
ASN 134
0.0098
LEU 135
0.0225
HIS 136
0.0315
PRO 137
0.0214
MET 138
0.0222
SER 139
0.0191
GLN 140
0.0213
LEU 141
0.0193
SER 142
0.0262
ALA 143
0.0246
ALA 144
0.0232
ILE 145
0.0269
THR 146
0.0281
ALA 147
0.0277
LEU 148
0.0261
ASN 149
0.0291
SER 150
0.0344
GLU 151
0.0202
SER 152
0.0142
ASN 153
0.0108
PHE 154
0.0129
ALA 155
0.0287
ARG 156
0.0250
ALA 157
0.0312
TYR 158
0.0289
ALA 159
0.0162
GLU 160
0.0082
GLY 161
0.0344
ILE 162
0.0550
ARG 164
0.0794
THR 165
0.0313
LYS 166
0.0393
TYR 167
0.0592
TRP 168
0.0697
GLU 169
0.0893
VAL 171
0.0183
TYR 172
0.0311
GLU 173
0.0581
ALA 175
0.0334
MET 176
0.0318
ASP 177
0.0388
LEU 178
0.0465
ILE 179
0.0367
ALA 180
0.0267
LYS 181
0.0201
LEU 182
0.0282
PRO 183
0.0262
CYS 184
0.0186
VAL 185
0.0194
ALA 186
0.0158
ALA 187
0.0097
LYS 188
0.0108
ILE 189
0.0120
TYR 190
0.0085
ARG 191
0.0097
ASN 192
0.0115
LEU 193
0.0162
TYR 194
0.0206
ARG 195
0.0137
ALA 196
0.0120
GLY 197
0.0098
SER 198
0.0173
SER 199
0.0378
ILE 200
0.0117
GLY 201
0.0375
ALA 202
0.0377
ILE 203
0.0122
ASP 204
0.0160
SER 205
0.0144
LYS 206
0.0271
LEU 207
0.0244
ASP 208
0.0349
TRP 209
0.0349
SER 210
0.0188
HIS 211
0.0158
ASN 212
0.0156
PHE 213
0.0191
THR 214
0.0169
ASN 215
0.0111
MET 216
0.0123
LEU 217
0.0186
GLY 218
0.0209
TYR 219
0.0229
THR 220
0.0169
ASP 221
0.0234
GLN 223
0.0268
PHE 224
0.0200
THR 225
0.0190
GLU 226
0.0242
LEU 227
0.0310
MET 228
0.0252
ARG 229
0.0194
LEU 230
0.0182
TYR 231
0.0206
LEU 232
0.0203
THR 233
0.0171
ILE 234
0.0190
HIS 235
0.0182
SER 236
0.0154
ASP 237
0.0211
HIS 238
0.0190
GLU 239
0.0214
GLY 240
0.0255
GLY 241
0.0338
ASN 242
0.0315
VAL 243
0.0187
SER 244
0.0229
ALA 245
0.0218
HIS 246
0.0187
THR 247
0.0167
SER 248
0.0217
HIS 249
0.0224
LEU 250
0.0119
VAL 251
0.0168
GLY 252
0.0280
SER 253
0.0230
ALA 254
0.0425
LEU 255
0.0854
SER 256
0.0322
ASP 257
0.0264
PRO 258
0.0219
TYR 259
0.0256
LEU 260
0.0244
SER 261
0.0246
PHE 262
0.0224
ALA 263
0.0274
ALA 264
0.0179
ALA 265
0.0213
MET 266
0.0235
ASN 267
0.0171
GLY 268
0.0154
LEU 269
0.0187
ALA 270
0.0260
GLY 271
0.0342
PRO 272
0.0372
LEU 273
0.0301
HIS 274
0.0145
GLY 275
0.0329
LEU 276
0.0469
ALA 277
0.0376
ASN 278
0.0308
GLN 279
0.0300
GLU 280
0.0311
VAL 281
0.0337
LEU 282
0.0289
TRP 284
0.0472
LEU 285
0.0608
GLN 287
0.0656
LEU 288
0.0437
GLN 289
0.0297
LYS 290
0.0456
ASP 298
0.1405
LEU 301
0.0901
ARG 302
0.0780
ASP 303
0.0668
TYR 304
0.0851
ILE 305
0.0565
TRP 306
0.0364
ASN 307
0.0491
THR 308
0.0474
LEU 309
0.0838
ASN 310
0.1405
SER 311
0.0981
GLY 312
0.1065
ARG 313
0.1552
VAL 314
0.1761
VAL 315
0.1281
PRO 316
0.0455
GLY 317
0.0690
TYR 318
0.0639
GLY 319
0.0761
HIS 320
0.0848
ALA 321
0.2155
VAL 322
0.1177
LEU 323
0.0757
ARG 324
0.0481
LYS 325
0.0120
THR 326
0.0173
ASP 327
0.0147
PRO 328
0.0213
ARG 329
0.0119
TYR 330
0.0254
THR 331
0.0313
CYS 332
0.0199
GLN 333
0.0233
ARG 334
0.0421
GLU 335
0.0711
PHE 336
0.0358
ALA 337
0.0266
LEU 338
0.0797
LYS 339
0.0633
HIS 340
0.0195
LEU 341
0.0490
PRO 342
0.0661
ASP 344
0.0380
PRO 345
0.0960
MET 346
0.0761
PHE 347
0.0473
LYS 348
0.0702
LEU 349
0.0753
VAL 350
0.0717
ALA 351
0.0711
GLN 352
0.0615
LEU 353
0.0349
TYR 354
0.0627
LYS 355
0.0716
ILE 356
0.0578
VAL 357
0.0371
PRO 358
0.0455
ASN 359
0.0171
VAL 360
0.0560
LEU 361
0.0570
LEU 362
0.0642
GLU 363
0.1154
GLN 364
0.0941
GLY 365
0.1607
ALA 367
0.0614
ASN 369
0.0721
PRO 370
0.0451
TRP 371
0.0462
PRO 372
0.0249
ASN 373
0.0149
VAL 374
0.0254
ASP 375
0.0350
ALA 376
0.0305
HIS 377
0.0331
SER 378
0.0221
GLY 379
0.0201
VAL 380
0.0337
LEU 381
0.0433
LEU 382
0.0295
GLN 383
0.0320
TYR 384
0.0708
TYR 385
0.0388
GLY 386
0.0404
MET 387
0.0253
THR 388
0.0465
GLU 389
0.0247
MET 390
0.0259
ASN 391
0.0148
TYR 392
0.0157
TYR 393
0.0258
THR 394
0.0114
VAL 395
0.0195
LEU 396
0.0208
PHE 397
0.0223
GLY 398
0.0172
VAL 399
0.0187
SER 400
0.0178
ARG 401
0.0176
ALA 402
0.0145
LEU 403
0.0132
GLY 404
0.0131
VAL 405
0.0102
LEU 406
0.0236
ALA 407
0.0234
GLN 408
0.0488
LEU 409
0.0079
ILE 410
0.0158
TRP 411
0.0214
SER 412
0.0108
ARG 413
0.0353
ALA 414
0.0354
LEU 415
0.0589
GLY 416
0.0648
PHE 417
0.0261
PRO 418
0.0299
LEU 419
0.0317
GLU 420
0.0476
ARG 421
0.0446
PRO 422
0.0323
LYS 423
0.0340
SER 424
0.0838
MET 425
0.0413
SER 426
0.0405
THR 427
0.0411
GLY 429
0.0179
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.