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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 = 0.2218
ALA 1
0.0495
SER 2
0.1088
SER 3
0.1148
THR 4
0.1117
ASN 5
0.1724
LEU 6
0.1224
LYS 7
0.1039
ASP 8
0.1159
VAL 9
0.0705
LEU 10
0.0320
ALA 11
0.0501
LEU 13
0.0307
ILE 14
0.0371
PRO 15
0.0503
LYS 16
0.0531
GLU 17
0.0092
GLN 18
0.0513
ALA 19
0.0495
ARG 20
0.0630
ILE 21
0.0780
LYS 22
0.0425
THR 23
0.0321
PHE 24
0.0716
ARG 25
0.0552
GLN 26
0.0226
GLN 27
0.0328
HIS 28
0.0495
GLY 29
0.0066
THR 31
0.0419
ALA 32
0.0717
GLY 34
0.0500
GLN 35
0.0269
ILE 36
0.0299
THR 37
0.0544
VAL 38
0.0331
ASP 39
0.0406
MET 40
0.0111
SER 41
0.0161
TYR 42
0.0308
GLY 43
0.0338
GLY 44
0.0213
MET 45
0.0056
ARG 46
0.0207
GLY 47
0.0306
MET 48
0.0232
LYS 49
0.0226
GLY 50
0.0333
LEU 51
0.0263
TYR 53
0.0234
GLU 54
0.0246
THR 55
0.0227
SER 56
0.0239
VAL 57
0.0216
LEU 58
0.0212
ASP 59
0.0344
PRO 60
0.0410
ASP 61
0.0385
GLU 62
0.0296
GLY 63
0.0217
ILE 64
0.0219
ARG 65
0.0253
PHE 66
0.0271
ARG 67
0.0316
GLY 68
0.0327
PHE 69
0.0309
SER 70
0.0283
ILE 71
0.0213
PRO 72
0.0284
GLU 73
0.0353
CYS 74
0.0249
GLN 75
0.0227
LYS 76
0.0256
LEU 77
0.0240
LEU 78
0.0236
PRO 79
0.0236
LYS 80
0.0214
GLY 82
0.0271
GLY 84
0.0090
GLU 86
0.0175
PRO 87
0.0207
LEU 88
0.0216
PRO 89
0.0250
GLU 90
0.0246
GLY 91
0.0243
LEU 92
0.0249
PHE 93
0.0250
TRP 94
0.0326
LEU 95
0.0296
LEU 96
0.0306
VAL 97
0.0355
THR 98
0.0347
GLY 99
0.0320
GLN 100
0.0350
ILE 101
0.0258
PRO 102
0.0167
THR 103
0.0229
GLN 106
0.0208
VAL 107
0.0156
SER 108
0.0152
TRP 109
0.0236
SER 111
0.0259
LYS 112
0.0393
GLU 113
0.0336
TRP 114
0.0275
ALA 115
0.0404
LYS 116
0.0530
ARG 117
0.0402
ALA 118
0.0395
ALA 119
0.0487
LEU 120
0.0230
PRO 121
0.0318
SER 122
0.0380
HIS 123
0.0361
VAL 124
0.0275
VAL 125
0.0380
THR 126
0.0481
MET 127
0.0430
LEU 128
0.0311
ASP 129
0.0346
ASN 130
0.0486
PHE 131
0.0433
PRO 132
0.0568
THR 133
0.0491
ASN 134
0.0641
LEU 135
0.0225
HIS 136
0.0225
PRO 137
0.0163
MET 138
0.0172
SER 139
0.0103
GLN 140
0.0062
LEU 141
0.0182
SER 142
0.0177
ALA 143
0.0123
ALA 144
0.0168
ILE 145
0.0272
THR 146
0.0199
ALA 147
0.0194
LEU 148
0.0293
ASN 149
0.0262
SER 150
0.0281
GLU 151
0.0386
SER 152
0.0442
ASN 153
0.0513
PHE 154
0.0323
ALA 155
0.0458
ARG 156
0.0890
ALA 157
0.0282
TYR 158
0.0847
ALA 159
0.1947
GLU 160
0.0456
GLY 161
0.1868
ILE 162
0.0997
ARG 164
0.0232
THR 165
0.0291
LYS 166
0.0421
TYR 167
0.0199
TRP 168
0.0303
GLU 169
0.0255
VAL 171
0.0259
TYR 172
0.0362
GLU 173
0.0483
ALA 175
0.0386
MET 176
0.0391
ASP 177
0.0439
LEU 178
0.0328
ILE 179
0.0276
ALA 180
0.0246
LYS 181
0.0253
LEU 182
0.0226
PRO 183
0.0162
CYS 184
0.0209
VAL 185
0.0225
ALA 186
0.0185
ALA 187
0.0136
LYS 188
0.0124
ILE 189
0.0113
TYR 190
0.0081
ARG 191
0.0094
ASN 192
0.0097
LEU 193
0.0167
TYR 194
0.0268
ARG 195
0.0183
ALA 196
0.0218
GLY 197
0.0119
SER 198
0.0136
SER 199
0.0157
ILE 200
0.0143
GLY 201
0.0255
ALA 202
0.0657
ILE 203
0.0590
ASP 204
0.0694
SER 205
0.0713
LYS 206
0.0797
LEU 207
0.0617
ASP 208
0.0327
TRP 209
0.0172
SER 210
0.0240
HIS 211
0.0278
ASN 212
0.0204
PHE 213
0.0151
THR 214
0.0211
ASN 215
0.0208
MET 216
0.0099
LEU 217
0.0041
GLY 218
0.0027
TYR 219
0.0072
THR 220
0.0073
ASP 221
0.0034
GLN 223
0.0040
PHE 224
0.0057
THR 225
0.0063
GLU 226
0.0123
LEU 227
0.0132
MET 228
0.0152
ARG 229
0.0189
LEU 230
0.0154
TYR 231
0.0102
LEU 232
0.0155
THR 233
0.0163
ILE 234
0.0121
HIS 235
0.0064
SER 236
0.0090
ASP 237
0.0171
HIS 238
0.0131
GLU 239
0.0175
GLY 240
0.0288
GLY 241
0.0318
ASN 242
0.0346
VAL 243
0.0445
SER 244
0.0351
ALA 245
0.0367
HIS 246
0.0397
THR 247
0.0370
SER 248
0.0354
HIS 249
0.0344
LEU 250
0.0341
VAL 251
0.0263
GLY 252
0.0228
SER 253
0.0205
ALA 254
0.0245
LEU 255
0.0230
SER 256
0.0186
ASP 257
0.0193
PRO 258
0.0234
TYR 259
0.0318
LEU 260
0.0206
SER 261
0.0304
PHE 262
0.0349
ALA 263
0.0323
ALA 264
0.0329
ALA 265
0.0377
MET 266
0.0279
ASN 267
0.0260
GLY 268
0.0359
LEU 269
0.0289
ALA 270
0.0210
GLY 271
0.0537
PRO 272
0.0836
LEU 273
0.1085
HIS 274
0.0646
GLY 275
0.0216
LEU 276
0.0189
ALA 277
0.0304
ASN 278
0.0275
GLN 279
0.0269
GLU 280
0.0275
VAL 281
0.0276
LEU 282
0.0261
TRP 284
0.0492
LEU 285
0.0376
GLN 287
0.1103
LEU 288
0.0990
GLN 289
0.1004
LYS 290
0.1440
ASP 298
0.1363
LEU 301
0.0798
ARG 302
0.0828
ASP 303
0.0648
TYR 304
0.0801
ILE 305
0.0497
TRP 306
0.0772
ASN 307
0.1197
THR 308
0.0448
LEU 309
0.0844
ASN 310
0.1815
SER 311
0.0605
GLY 312
0.2218
ARG 313
0.1400
VAL 314
0.0916
VAL 315
0.0305
PRO 316
0.0280
GLY 317
0.0164
TYR 318
0.0277
GLY 319
0.0360
HIS 320
0.0620
ALA 321
0.1038
VAL 322
0.0696
LEU 323
0.0437
ARG 324
0.0450
LYS 325
0.0310
THR 326
0.0284
ASP 327
0.0330
PRO 328
0.0325
ARG 329
0.0355
TYR 330
0.0408
THR 331
0.0417
CYS 332
0.0381
GLN 333
0.0426
ARG 334
0.0377
GLU 335
0.0439
PHE 336
0.0502
ALA 337
0.0649
LEU 338
0.0794
LYS 339
0.1087
HIS 340
0.1081
LEU 341
0.1067
PRO 342
0.0995
ASP 344
0.0970
PRO 345
0.0968
MET 346
0.0547
PHE 347
0.0428
LYS 348
0.0689
LEU 349
0.0598
VAL 350
0.0391
ALA 351
0.0387
GLN 352
0.0442
LEU 353
0.0393
TYR 354
0.0433
LYS 355
0.0327
ILE 356
0.0174
VAL 357
0.0067
PRO 358
0.0114
ASN 359
0.0264
VAL 360
0.0243
LEU 361
0.0219
LEU 362
0.0642
GLU 363
0.0675
GLN 364
0.0587
GLY 365
0.0999
ALA 367
0.0716
ASN 369
0.0406
PRO 370
0.0246
TRP 371
0.0252
PRO 372
0.0287
ASN 373
0.0381
VAL 374
0.0400
ASP 375
0.0284
ALA 376
0.0247
HIS 377
0.0264
SER 378
0.0339
GLY 379
0.0296
VAL 380
0.0312
LEU 381
0.0508
LEU 382
0.0490
GLN 383
0.0440
TYR 384
0.0582
TYR 385
0.0620
GLY 386
0.0648
MET 387
0.0524
THR 388
0.0379
GLU 389
0.0459
MET 390
0.0348
ASN 391
0.0348
TYR 392
0.0215
TYR 393
0.0166
THR 394
0.0192
VAL 395
0.0126
LEU 396
0.0174
PHE 397
0.0208
GLY 398
0.0258
VAL 399
0.0270
SER 400
0.0260
ARG 401
0.0287
ALA 402
0.0312
LEU 403
0.0286
GLY 404
0.0251
VAL 405
0.0327
LEU 406
0.0332
ALA 407
0.0332
GLN 408
0.0260
LEU 409
0.0222
ILE 410
0.0137
TRP 411
0.0140
SER 412
0.0181
ARG 413
0.0185
ALA 414
0.0301
LEU 415
0.0346
GLY 416
0.0326
PHE 417
0.0441
PRO 418
0.0428
LEU 419
0.0371
GLU 420
0.0517
ARG 421
0.1043
PRO 422
0.0580
LYS 423
0.0311
SER 424
0.0127
MET 425
0.0425
SER 426
0.0739
THR 427
0.0711
GLY 429
0.0310
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.