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 = 0.3069
ALA 1
0.0296
SER 2
0.0600
SER 3
0.0650
THR 4
0.0488
ASN 5
0.0681
LEU 6
0.0714
LYS 7
0.0922
ASP 8
0.0842
VAL 9
0.0657
LEU 10
0.0683
ALA 11
0.1092
LEU 13
0.0962
ILE 14
0.0910
PRO 15
0.1338
LYS 16
0.1461
GLU 17
0.1107
GLN 18
0.1108
ALA 19
0.1649
ARG 20
0.1501
ILE 21
0.1210
LYS 22
0.1973
THR 23
0.2142
PHE 24
0.1245
ARG 25
0.2249
GLN 26
0.3069
GLN 27
0.2413
HIS 28
0.1357
GLY 29
0.2828
THR 31
0.0665
ALA 32
0.2296
GLY 34
0.1654
GLN 35
0.0229
ILE 36
0.0357
THR 37
0.0420
VAL 38
0.0317
ASP 39
0.0273
MET 40
0.0162
SER 41
0.0147
TYR 42
0.0276
GLY 43
0.0449
GLY 44
0.0493
MET 45
0.0163
ARG 46
0.0314
GLY 47
0.0506
MET 48
0.0483
LYS 49
0.0681
GLY 50
0.0478
LEU 51
0.0250
TYR 53
0.0177
GLU 54
0.0134
THR 55
0.0110
SER 56
0.0106
VAL 57
0.0086
LEU 58
0.0083
ASP 59
0.0053
PRO 60
0.0037
ASP 61
0.0064
GLU 62
0.0066
GLY 63
0.0063
ILE 64
0.0065
ARG 65
0.0065
PHE 66
0.0078
ARG 67
0.0072
GLY 68
0.0066
PHE 69
0.0077
SER 70
0.0073
ILE 71
0.0083
PRO 72
0.0099
GLU 73
0.0103
CYS 74
0.0094
GLN 75
0.0086
LYS 76
0.0079
LEU 77
0.0078
LEU 78
0.0078
PRO 79
0.0075
LYS 80
0.0071
GLY 82
0.0038
GLY 84
0.0058
GLU 86
0.0074
PRO 87
0.0069
LEU 88
0.0056
PRO 89
0.0062
GLU 90
0.0072
GLY 91
0.0094
LEU 92
0.0092
PHE 93
0.0091
TRP 94
0.0091
LEU 95
0.0062
LEU 96
0.0060
VAL 97
0.0075
THR 98
0.0092
GLY 99
0.0128
GLN 100
0.0091
ILE 101
0.0141
PRO 102
0.0129
THR 103
0.0166
GLN 106
0.0137
VAL 107
0.0112
SER 108
0.0125
TRP 109
0.0149
SER 111
0.0104
LYS 112
0.0127
GLU 113
0.0177
TRP 114
0.0143
ALA 115
0.0153
LYS 116
0.0196
ARG 117
0.0191
ALA 118
0.0174
ALA 119
0.0213
LEU 120
0.0368
PRO 121
0.0429
SER 122
0.0479
HIS 123
0.0413
VAL 124
0.0343
VAL 125
0.0408
THR 126
0.0427
MET 127
0.0349
LEU 128
0.0341
ASP 129
0.0420
ASN 130
0.0422
PHE 131
0.0365
PRO 132
0.0414
THR 133
0.0388
ASN 134
0.0400
LEU 135
0.0317
HIS 136
0.0256
PRO 137
0.0188
MET 138
0.0149
SER 139
0.0164
GLN 140
0.0199
LEU 141
0.0150
SER 142
0.0100
ALA 143
0.0142
ALA 144
0.0212
ILE 145
0.0192
THR 146
0.0149
ALA 147
0.0212
LEU 148
0.0321
ASN 149
0.0310
SER 150
0.0457
GLU 151
0.0582
SER 152
0.0590
ASN 153
0.0470
PHE 154
0.0489
ALA 155
0.0757
ARG 156
0.0881
ALA 157
0.0750
TYR 158
0.1009
ALA 159
0.1230
GLU 160
0.1073
GLY 161
0.1160
ILE 162
0.0925
ARG 164
0.0685
THR 165
0.0773
LYS 166
0.0761
TYR 167
0.0449
TRP 168
0.0350
GLU 169
0.0457
VAL 171
0.0220
TYR 172
0.0126
GLU 173
0.0176
ALA 175
0.0106
MET 176
0.0124
ASP 177
0.0106
LEU 178
0.0065
ILE 179
0.0080
ALA 180
0.0124
LYS 181
0.0128
LEU 182
0.0081
PRO 183
0.0094
CYS 184
0.0159
VAL 185
0.0156
ALA 186
0.0140
ALA 187
0.0174
LYS 188
0.0219
ILE 189
0.0218
TYR 190
0.0226
ARG 191
0.0265
ASN 192
0.0282
LEU 193
0.0262
TYR 194
0.0285
ARG 195
0.0305
ALA 196
0.0344
GLY 197
0.0319
SER 198
0.0332
SER 199
0.0297
ILE 200
0.0223
GLY 201
0.0221
ALA 202
0.0226
ILE 203
0.0172
ASP 204
0.0157
SER 205
0.0149
LYS 206
0.0122
LEU 207
0.0084
ASP 208
0.0059
TRP 209
0.0044
SER 210
0.0015
HIS 211
0.0043
ASN 212
0.0086
PHE 213
0.0085
THR 214
0.0099
ASN 215
0.0118
MET 216
0.0154
LEU 217
0.0166
GLY 218
0.0182
TYR 219
0.0158
THR 220
0.0104
ASP 221
0.0120
GLN 223
0.0153
PHE 224
0.0129
THR 225
0.0055
GLU 226
0.0074
LEU 227
0.0082
MET 228
0.0058
ARG 229
0.0042
LEU 230
0.0074
TYR 231
0.0079
LEU 232
0.0058
THR 233
0.0080
ILE 234
0.0113
HIS 235
0.0124
SER 236
0.0119
ASP 237
0.0134
HIS 238
0.0141
GLU 239
0.0151
GLY 240
0.0175
GLY 241
0.0234
ASN 242
0.0201
VAL 243
0.0183
SER 244
0.0132
ALA 245
0.0155
HIS 246
0.0198
THR 247
0.0161
SER 248
0.0147
HIS 249
0.0213
LEU 250
0.0239
VAL 251
0.0224
GLY 252
0.0237
SER 253
0.0334
ALA 254
0.0292
LEU 255
0.0341
SER 256
0.0281
ASP 257
0.0287
PRO 258
0.0174
TYR 259
0.0191
LEU 260
0.0168
SER 261
0.0132
PHE 262
0.0082
ALA 263
0.0062
ALA 264
0.0049
ALA 265
0.0063
MET 266
0.0036
ASN 267
0.0065
GLY 268
0.0110
LEU 269
0.0117
ALA 270
0.0137
GLY 271
0.0219
PRO 272
0.0290
LEU 273
0.0315
HIS 274
0.0217
GLY 275
0.0173
LEU 276
0.0204
ALA 277
0.0168
ASN 278
0.0145
GLN 279
0.0172
GLU 280
0.0134
VAL 281
0.0097
LEU 282
0.0143
TRP 284
0.0113
LEU 285
0.0161
GLN 287
0.0305
LEU 288
0.0310
GLN 289
0.0429
LYS 290
0.0508
ASP 298
0.0439
LEU 301
0.0427
ARG 302
0.0421
ASP 303
0.0467
TYR 304
0.0443
ILE 305
0.0323
TRP 306
0.0357
ASN 307
0.0398
THR 308
0.0292
LEU 309
0.0176
ASN 310
0.0291
SER 311
0.0311
GLY 312
0.0165
ARG 313
0.0195
VAL 314
0.0138
VAL 315
0.0150
PRO 316
0.0093
GLY 317
0.0093
TYR 318
0.0117
GLY 319
0.0123
HIS 320
0.0094
ALA 321
0.0128
VAL 322
0.0076
LEU 323
0.0045
ARG 324
0.0076
LYS 325
0.0085
THR 326
0.0099
ASP 327
0.0077
PRO 328
0.0085
ARG 329
0.0091
TYR 330
0.0090
THR 331
0.0073
CYS 332
0.0079
GLN 333
0.0081
ARG 334
0.0064
GLU 335
0.0027
PHE 336
0.0059
ALA 337
0.0099
LEU 338
0.0055
LYS 339
0.0047
HIS 340
0.0101
LEU 341
0.0141
PRO 342
0.0115
ASP 344
0.0283
PRO 345
0.0351
MET 346
0.0305
PHE 347
0.0229
LYS 348
0.0275
LEU 349
0.0291
VAL 350
0.0217
ALA 351
0.0216
GLN 352
0.0266
LEU 353
0.0240
TYR 354
0.0204
LYS 355
0.0275
ILE 356
0.0315
VAL 357
0.0228
PRO 358
0.0200
ASN 359
0.0298
VAL 360
0.0299
LEU 361
0.0186
LEU 362
0.0237
GLU 363
0.0304
GLN 364
0.0211
GLY 365
0.0185
ALA 367
0.0151
ASN 369
0.0131
PRO 370
0.0137
TRP 371
0.0132
PRO 372
0.0109
ASN 373
0.0085
VAL 374
0.0092
ASP 375
0.0107
ALA 376
0.0097
HIS 377
0.0124
SER 378
0.0164
GLY 379
0.0186
VAL 380
0.0187
LEU 381
0.0191
LEU 382
0.0143
GLN 383
0.0089
TYR 384
0.0140
TYR 385
0.0143
GLY 386
0.0076
MET 387
0.0097
THR 388
0.0060
GLU 389
0.0212
MET 390
0.0176
ASN 391
0.0270
TYR 392
0.0186
TYR 393
0.0113
THR 394
0.0149
VAL 395
0.0127
LEU 396
0.0104
PHE 397
0.0118
GLY 398
0.0094
VAL 399
0.0052
SER 400
0.0086
ARG 401
0.0116
ALA 402
0.0088
LEU 403
0.0104
GLY 404
0.0136
VAL 405
0.0152
LEU 406
0.0150
ALA 407
0.0148
GLN 408
0.0229
LEU 409
0.0198
ILE 410
0.0204
TRP 411
0.0343
SER 412
0.0338
ARG 413
0.0293
ALA 414
0.0404
LEU 415
0.0486
GLY 416
0.0452
PHE 417
0.0494
PRO 418
0.0622
LEU 419
0.0267
GLU 420
0.0532
ARG 421
0.1149
PRO 422
0.0942
LYS 423
0.0867
SER 424
0.0222
MET 425
0.0156
SER 426
0.0151
THR 427
0.0163
GLY 429
0.0057
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.