Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.3121
ALA 1
0.0260
SER 2
0.0230
SER 3
0.0179
THR 4
0.0154
ASN 5
0.0095
LEU 6
0.0085
LYS 7
0.0080
ASP 8
0.0107
VAL 9
0.0151
LEU 10
0.0151
ALA 11
0.0167
ALA 12
0.0201
LEU 13
0.0236
ILE 14
0.0243
PRO 15
0.0323
LYS 16
0.0331
GLU 17
0.0315
GLN 18
0.0340
ALA 19
0.0441
ARG 20
0.0402
ILE 21
0.0353
LYS 22
0.0442
THR 23
0.0528
PHE 24
0.0379
ARG 25
0.0303
GLN 26
0.0469
GLN 27
0.0461
HIS 28
0.0309
GLY 29
0.0189
GLY 30
0.0218
THR 31
0.0259
ALA 32
0.0628
LEU 33
0.0612
GLY 34
0.0976
GLN 35
0.1445
ILE 36
0.1173
THR 37
0.1319
VAL 38
0.1421
ASP 39
0.0944
MET 40
0.0662
SER 41
0.0936
TYR 42
0.0802
GLY 43
0.0374
GLY 44
0.0478
MET 45
0.0358
ARG 46
0.0148
GLY 47
0.0386
MET 48
0.0367
LYS 49
0.0255
GLY 50
0.0145
LEU 51
0.0299
VAL 52
0.0320
TYR 53
0.0276
GLU 54
0.0251
THR 55
0.0211
SER 56
0.0232
VAL 57
0.0279
LEU 58
0.0288
ASP 59
0.0324
PRO 60
0.0352
ASP 61
0.0355
GLU 62
0.0301
GLY 63
0.0259
ILE 64
0.0231
ARG 65
0.0239
PHE 66
0.0203
ARG 67
0.0250
GLY 68
0.0292
PHE 69
0.0255
SER 70
0.0242
ILE 71
0.0195
PRO 72
0.0227
GLU 73
0.0252
CYS 74
0.0201
GLN 75
0.0193
LYS 76
0.0247
LEU 77
0.0242
LEU 78
0.0187
PRO 79
0.0200
LYS 80
0.0201
GLY 81
0.0193
GLY 82
0.0255
GLY 84
0.0232
GLY 85
0.0216
GLU 86
0.0158
PRO 87
0.0140
LEU 88
0.0107
PRO 89
0.0052
GLU 90
0.0068
GLY 91
0.0116
LEU 92
0.0101
PHE 93
0.0071
TRP 94
0.0102
LEU 95
0.0152
LEU 96
0.0147
VAL 97
0.0140
THR 98
0.0179
GLY 99
0.0226
GLN 100
0.0218
ILE 101
0.0211
PRO 102
0.0181
THR 103
0.0223
GLY 104
0.0227
ALA 105
0.0208
GLN 106
0.0161
VAL 107
0.0140
SER 108
0.0165
TRP 109
0.0135
LEU 110
0.0089
SER 111
0.0123
LYS 112
0.0152
GLU 113
0.0100
TRP 114
0.0098
ALA 115
0.0156
LYS 116
0.0158
ARG 117
0.0131
ALA 118
0.0168
ALA 119
0.0218
LEU 120
0.0249
PRO 121
0.0291
SER 122
0.0348
HIS 123
0.0364
VAL 124
0.0325
VAL 125
0.0342
THR 126
0.0397
MET 127
0.0393
LEU 128
0.0354
ASP 129
0.0397
ASN 130
0.0441
PHE 131
0.0411
PRO 132
0.0441
THR 133
0.0403
ASN 134
0.0418
LEU 135
0.0388
HIS 136
0.0335
PRO 137
0.0288
MET 138
0.0271
SER 139
0.0322
GLN 140
0.0318
LEU 141
0.0264
SER 142
0.0282
ALA 143
0.0324
ALA 144
0.0290
ILE 145
0.0248
THR 146
0.0296
ALA 147
0.0314
LEU 148
0.0259
ASN 149
0.0256
SER 150
0.0282
GLU 151
0.0228
SER 152
0.0208
ASN 153
0.0176
PHE 154
0.0202
ALA 155
0.0252
ARG 156
0.0243
ALA 157
0.0221
TYR 158
0.0266
ALA 159
0.0294
GLU 160
0.0265
GLY 161
0.0275
ILE 162
0.0236
LEU 163
0.0258
ARG 164
0.0278
THR 165
0.0249
LYS 166
0.0205
TYR 167
0.0215
TRP 168
0.0181
GLU 169
0.0140
MET 170
0.0143
VAL 171
0.0161
TYR 172
0.0113
GLU 173
0.0099
SER 174
0.0139
ALA 175
0.0111
MET 176
0.0064
ASP 177
0.0112
LEU 178
0.0133
ILE 179
0.0089
ALA 180
0.0107
LYS 181
0.0163
LEU 182
0.0154
PRO 183
0.0159
CYS 184
0.0212
VAL 185
0.0229
ALA 186
0.0208
ALA 187
0.0226
LYS 188
0.0278
ILE 189
0.0280
TYR 190
0.0268
ARG 191
0.0307
ASN 192
0.0347
LEU 193
0.0336
TYR 194
0.0320
ARG 195
0.0337
ALA 196
0.0393
GLY 197
0.0384
SER 198
0.0386
SER 199
0.0361
ILE 200
0.0301
GLY 201
0.0316
ALA 202
0.0296
ILE 203
0.0243
ASP 204
0.0249
SER 205
0.0223
LYS 206
0.0246
LEU 207
0.0207
ASP 208
0.0151
TRP 209
0.0109
SER 210
0.0111
HIS 211
0.0170
ASN 212
0.0189
PHE 213
0.0160
THR 214
0.0182
ASN 215
0.0234
MET 216
0.0239
LEU 217
0.0223
GLY 218
0.0267
TYR 219
0.0244
THR 220
0.0265
ASP 221
0.0244
ALA 222
0.0238
GLN 223
0.0197
PHE 224
0.0169
THR 225
0.0159
GLU 226
0.0146
LEU 227
0.0096
MET 228
0.0088
ARG 229
0.0085
LEU 230
0.0071
TYR 231
0.0014
LEU 232
0.0008
THR 233
0.0054
ILE 234
0.0083
HIS 235
0.0087
SER 236
0.0094
ASP 237
0.0151
HIS 238
0.0202
GLU 239
0.0250
GLY 240
0.0264
GLY 241
0.0319
ASN 242
0.0268
VAL 243
0.0281
SER 244
0.0236
ALA 245
0.0233
HIS 246
0.0287
THR 247
0.0295
SER 248
0.0251
HIS 249
0.0276
LEU 250
0.0333
VAL 251
0.0315
GLY 252
0.0275
SER 253
0.0308
ALA 254
0.0319
LEU 255
0.0289
SER 256
0.0281
ASP 257
0.0236
PRO 258
0.0200
TYR 259
0.0217
LEU 260
0.0268
SER 261
0.0255
PHE 262
0.0220
ALA 263
0.0261
ALA 264
0.0295
ALA 265
0.0253
MET 266
0.0251
ASN 267
0.0306
GLY 268
0.0292
LEU 269
0.0245
ALA 270
0.0279
GLY 271
0.0305
PRO 272
0.0305
LEU 273
0.0308
HIS 274
0.0262
GLY 275
0.0233
LEU 276
0.0231
ALA 277
0.0198
ASN 278
0.0143
GLN 279
0.0181
GLU 280
0.0213
VAL 281
0.0161
LEU 282
0.0135
GLY 283
0.0189
TRP 284
0.0182
LEU 285
0.0119
ALA 286
0.0152
GLN 287
0.0183
LEU 288
0.0133
GLN 289
0.0116
LYS 290
0.0156
ALA 291
0.0163
ALA 295
0.0057
GLY 296
0.0033
ALA 297
0.0093
ASP 298
0.0147
ALA 299
0.0153
SER 300
0.0118
LEU 301
0.0126
ARG 302
0.0187
ASP 303
0.0198
TYR 304
0.0189
ILE 305
0.0215
TRP 306
0.0262
ASN 307
0.0274
THR 308
0.0272
LEU 309
0.0314
ASN 310
0.0351
SER 311
0.0353
GLY 312
0.0386
ARG 313
0.0330
VAL 314
0.0293
VAL 315
0.0228
PRO 316
0.0210
GLY 317
0.0188
TYR 318
0.0226
GLY 319
0.0285
HIS 320
0.0302
ALA 321
0.0359
VAL 322
0.0361
LEU 323
0.0314
ARG 324
0.0344
LYS 325
0.0304
THR 326
0.0242
ASP 327
0.0208
PRO 328
0.0192
ARG 329
0.0136
TYR 330
0.0125
THR 331
0.0159
CYS 332
0.0133
GLN 333
0.0085
ARG 334
0.0117
GLU 335
0.0168
PHE 336
0.0138
ALA 337
0.0122
LEU 338
0.0176
LYS 339
0.0205
HIS 340
0.0184
LEU 341
0.0158
PRO 342
0.0169
GLY 343
0.0167
ASP 344
0.0126
PRO 345
0.0098
MET 346
0.0058
PHE 347
0.0052
LYS 348
0.0075
LEU 349
0.0025
VAL 350
0.0045
ALA 351
0.0096
GLN 352
0.0108
LEU 353
0.0128
TYR 354
0.0162
LYS 355
0.0195
ILE 356
0.0200
VAL 357
0.0217
PRO 358
0.0264
ASN 359
0.0300
VAL 360
0.0293
LEU 361
0.0318
LEU 362
0.0364
GLU 363
0.0379
GLN 364
0.0379
GLY 365
0.0423
ALA 366
0.0385
ALA 367
0.0380
ALA 368
0.0398
ASN 369
0.0336
PRO 370
0.0296
TRP 371
0.0249
PRO 372
0.0195
ASN 373
0.0174
VAL 374
0.0118
ASP 375
0.0126
ALA 376
0.0108
HIS 377
0.0054
SER 378
0.0032
GLY 379
0.0078
VAL 380
0.0053
LEU 381
0.0062
LEU 382
0.0098
GLN 383
0.0137
TYR 384
0.0137
TYR 385
0.0168
GLY 386
0.0202
MET 387
0.0178
THR 388
0.0200
GLU 389
0.0232
MET 390
0.0211
ASN 391
0.0251
TYR 392
0.0218
TYR 393
0.0164
THR 394
0.0186
VAL 395
0.0177
LEU 396
0.0123
PHE 397
0.0121
GLY 398
0.0149
VAL 399
0.0111
SER 400
0.0071
ARG 401
0.0122
ALA 402
0.0113
LEU 403
0.0079
GLY 404
0.0132
VAL 405
0.0169
LEU 406
0.0143
ALA 407
0.0132
GLN 408
0.0190
LEU 409
0.0198
ILE 410
0.0173
TRP 411
0.0205
SER 412
0.0259
ARG 413
0.0242
ALA 414
0.0231
LEU 415
0.0275
GLY 416
0.0305
PHE 417
0.0332
PRO 418
0.0352
LEU 419
0.0365
GLU 420
0.0325
ARG 421
0.0431
PRO 422
0.0300
LYS 423
0.0456
SER 424
0.1164
MET 425
0.2089
SER 426
0.2386
THR 427
0.2266
ASP 428
0.2832
GLY 429
0.2876
LEU 430
0.2420
ILE 431
0.2559
ALA 432
0.3121
LEU 433
0.2975
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.