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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 = 0.2152
ALA 1
0.0290
SER 2
0.1652
SER 3
0.0809
THR 4
0.1014
ASN 5
0.0541
LEU 6
0.0335
LYS 7
0.0919
ASP 8
0.0821
VAL 9
0.0256
LEU 10
0.0329
ALA 11
0.0682
LEU 13
0.0193
ILE 14
0.0308
PRO 15
0.0502
LYS 16
0.0328
GLU 17
0.0154
GLN 18
0.0260
ALA 19
0.0348
ARG 20
0.0255
ILE 21
0.0204
LYS 22
0.0256
THR 23
0.0177
PHE 24
0.0148
ARG 25
0.0255
GLN 26
0.0301
GLN 27
0.0248
HIS 28
0.0176
GLY 29
0.0261
THR 31
0.0147
ALA 32
0.0158
GLY 34
0.0103
GLN 35
0.0086
ILE 36
0.0049
THR 37
0.0026
VAL 38
0.0034
ASP 39
0.0055
MET 40
0.0025
SER 41
0.0057
TYR 42
0.0089
GLY 43
0.0089
GLY 44
0.0095
MET 45
0.0058
ARG 46
0.0026
GLY 47
0.0058
MET 48
0.0090
LYS 49
0.0043
GLY 50
0.0134
LEU 51
0.0199
TYR 53
0.0423
GLU 54
0.0338
THR 55
0.0286
SER 56
0.0281
VAL 57
0.0212
LEU 58
0.0117
ASP 59
0.0135
PRO 60
0.0281
ASP 61
0.0412
GLU 62
0.0279
GLY 63
0.0119
ILE 64
0.0203
ARG 65
0.0295
PHE 66
0.0331
ARG 67
0.0371
GLY 68
0.0421
PHE 69
0.0378
SER 70
0.0339
ILE 71
0.0192
PRO 72
0.0319
GLU 73
0.0296
CYS 74
0.0192
GLN 75
0.0194
LYS 76
0.0312
LEU 77
0.0328
LEU 78
0.0228
PRO 79
0.0338
LYS 80
0.0217
GLY 82
0.0942
GLY 84
0.1149
GLU 86
0.0158
PRO 87
0.0161
LEU 88
0.0168
PRO 89
0.0134
GLU 90
0.0140
GLY 91
0.0144
LEU 92
0.0092
PHE 93
0.0087
TRP 94
0.0129
LEU 95
0.0166
LEU 96
0.0242
VAL 97
0.0260
THR 98
0.0247
GLY 99
0.0283
GLN 100
0.0218
ILE 101
0.0250
PRO 102
0.0256
THR 103
0.0619
GLN 106
0.1158
VAL 107
0.0630
SER 108
0.1356
TRP 109
0.1784
SER 111
0.1004
LYS 112
0.1170
GLU 113
0.1286
TRP 114
0.0681
ALA 115
0.0680
LYS 116
0.0794
ARG 117
0.0976
ALA 118
0.0360
ALA 119
0.1340
LEU 120
0.0091
PRO 121
0.0340
SER 122
0.0441
HIS 123
0.0543
VAL 124
0.0361
VAL 125
0.0269
THR 126
0.0543
MET 127
0.0629
LEU 128
0.0206
ASP 129
0.0512
ASN 130
0.0738
PHE 131
0.1994
PRO 132
0.1563
THR 133
0.2152
ASN 134
0.1263
LEU 135
0.0568
HIS 136
0.0352
PRO 137
0.0216
MET 138
0.0210
SER 139
0.0300
GLN 140
0.0371
LEU 141
0.0343
SER 142
0.0309
ALA 143
0.0395
ALA 144
0.0452
ILE 145
0.0347
THR 146
0.0285
ALA 147
0.0340
LEU 148
0.0362
ASN 149
0.0343
SER 150
0.0852
GLU 151
0.0536
SER 152
0.0564
ASN 153
0.0349
PHE 154
0.0233
ALA 155
0.0327
ARG 156
0.0308
ALA 157
0.0172
TYR 158
0.0250
ALA 159
0.0336
GLU 160
0.0252
GLY 161
0.0243
ILE 162
0.0131
ARG 164
0.0261
THR 165
0.0310
LYS 166
0.0237
TYR 167
0.0094
TRP 168
0.0154
GLU 169
0.0206
VAL 171
0.0214
TYR 172
0.0318
GLU 173
0.0304
ALA 175
0.0325
MET 176
0.0444
ASP 177
0.0656
LEU 178
0.0511
ILE 179
0.0272
ALA 180
0.0384
LYS 181
0.0304
LEU 182
0.0324
PRO 183
0.0264
CYS 184
0.0295
VAL 185
0.0310
ALA 186
0.0275
ALA 187
0.0268
LYS 188
0.0264
ILE 189
0.0186
TYR 190
0.0269
ARG 191
0.0210
ASN 192
0.0279
LEU 193
0.0468
TYR 194
0.0495
ARG 195
0.0313
ALA 196
0.0398
GLY 197
0.0332
SER 198
0.0319
SER 199
0.0914
ILE 200
0.0317
GLY 201
0.0330
ALA 202
0.0540
ILE 203
0.0176
ASP 204
0.0574
SER 205
0.0855
LYS 206
0.1161
LEU 207
0.0829
ASP 208
0.0726
TRP 209
0.0333
SER 210
0.0296
HIS 211
0.0341
ASN 212
0.0328
PHE 213
0.0353
THR 214
0.0314
ASN 215
0.0346
MET 216
0.0356
LEU 217
0.0209
GLY 218
0.0208
TYR 219
0.0214
THR 220
0.0572
ASP 221
0.0747
GLN 223
0.0753
PHE 224
0.0420
THR 225
0.0193
GLU 226
0.0090
LEU 227
0.0158
MET 228
0.0200
ARG 229
0.0125
LEU 230
0.0137
TYR 231
0.0120
LEU 232
0.0116
THR 233
0.0116
ILE 234
0.0160
HIS 235
0.0138
SER 236
0.0103
ASP 237
0.0166
HIS 238
0.0211
GLU 239
0.0228
GLY 240
0.0251
GLY 241
0.0270
ASN 242
0.0215
VAL 243
0.0189
SER 244
0.0137
ALA 245
0.0146
HIS 246
0.0197
THR 247
0.0164
SER 248
0.0143
HIS 249
0.0160
LEU 250
0.0207
VAL 251
0.0212
GLY 252
0.0163
SER 253
0.0089
ALA 254
0.0271
LEU 255
0.0291
SER 256
0.0146
ASP 257
0.0212
PRO 258
0.0246
TYR 259
0.0209
LEU 260
0.0144
SER 261
0.0154
PHE 262
0.0170
ALA 263
0.0167
ALA 264
0.0128
ALA 265
0.0157
MET 266
0.0193
ASN 267
0.0190
GLY 268
0.0166
LEU 269
0.0168
ALA 270
0.0149
GLY 271
0.0232
PRO 272
0.0368
LEU 273
0.0541
HIS 274
0.0351
GLY 275
0.0129
LEU 276
0.0044
ALA 277
0.0086
ASN 278
0.0088
GLN 279
0.0137
GLU 280
0.0158
VAL 281
0.0146
LEU 282
0.0138
TRP 284
0.0839
LEU 285
0.0359
GLN 287
0.0826
LEU 288
0.0767
GLN 289
0.0352
LYS 290
0.0259
ASP 298
0.0373
LEU 301
0.0513
ARG 302
0.0658
ASP 303
0.0730
TYR 304
0.0905
ILE 305
0.0910
TRP 306
0.0918
ASN 307
0.0649
THR 308
0.0357
LEU 309
0.0676
ASN 310
0.0313
SER 311
0.0728
GLY 312
0.1069
ARG 313
0.1243
VAL 314
0.1944
VAL 315
0.1668
PRO 316
0.0744
GLY 317
0.0116
TYR 318
0.0106
GLY 319
0.0331
HIS 320
0.0418
ALA 321
0.0574
VAL 322
0.0531
LEU 323
0.0337
ARG 324
0.0472
LYS 325
0.0366
THR 326
0.0168
ASP 327
0.0078
PRO 328
0.0065
ARG 329
0.0016
TYR 330
0.0100
THR 331
0.0210
CYS 332
0.0197
GLN 333
0.0185
ARG 334
0.0246
GLU 335
0.0574
PHE 336
0.0542
ALA 337
0.0254
LEU 338
0.0830
LYS 339
0.1136
HIS 340
0.0733
LEU 341
0.0348
PRO 342
0.0414
ASP 344
0.0243
PRO 345
0.0293
MET 346
0.0139
PHE 347
0.0191
LYS 348
0.0336
LEU 349
0.0137
VAL 350
0.0246
ALA 351
0.0422
GLN 352
0.0221
LEU 353
0.0524
TYR 354
0.0607
LYS 355
0.0559
ILE 356
0.0618
VAL 357
0.0624
PRO 358
0.0535
ASN 359
0.0671
VAL 360
0.0755
LEU 361
0.0461
LEU 362
0.0192
GLU 363
0.0385
GLN 364
0.0745
GLY 365
0.0663
ALA 367
0.0519
ASN 369
0.0558
PRO 370
0.0279
TRP 371
0.0330
PRO 372
0.0113
ASN 373
0.0090
VAL 374
0.0071
ASP 375
0.0107
ALA 376
0.0106
HIS 377
0.0104
SER 378
0.0068
GLY 379
0.0117
VAL 380
0.0186
LEU 381
0.0090
LEU 382
0.0386
GLN 383
0.0597
TYR 384
0.0374
TYR 385
0.0590
GLY 386
0.1197
MET 387
0.1004
THR 388
0.1133
GLU 389
0.0959
MET 390
0.0545
ASN 391
0.0282
TYR 392
0.0209
TYR 393
0.0223
THR 394
0.0162
VAL 395
0.0250
LEU 396
0.0225
PHE 397
0.0228
GLY 398
0.0226
VAL 399
0.0130
SER 400
0.0084
ARG 401
0.0112
ALA 402
0.0113
LEU 403
0.0049
GLY 404
0.0118
VAL 405
0.0178
LEU 406
0.0175
ALA 407
0.0171
GLN 408
0.0209
LEU 409
0.0222
ILE 410
0.0191
TRP 411
0.0175
SER 412
0.0149
ARG 413
0.0119
ALA 414
0.0090
LEU 415
0.0122
GLY 416
0.0176
PHE 417
0.0304
PRO 418
0.0513
LEU 419
0.0085
GLU 420
0.0778
ARG 421
0.0573
PRO 422
0.0445
LYS 423
0.0880
SER 424
0.0260
MET 425
0.0509
SER 426
0.0378
THR 427
0.0374
GLY 429
0.0079
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.