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 = 0.0446
THR 9
0.0191
GLY 10
0.0147
ARG 11
0.0116
LEU 12
0.0149
MET 13
0.0149
LEU 14
0.0104
ALA 15
0.0113
VAL 16
0.0151
GLY 17
0.0141
GLY 18
0.0101
ALA 19
0.0132
VAL 20
0.0106
LEU 21
0.0113
GLY 22
0.0112
SER 23
0.0087
LEU 24
0.0086
GLN 25
0.0102
PHE 26
0.0085
GLY 27
0.0071
TYR 28
0.0091
ASN 29
0.0064
THR 30
0.0077
GLY 31
0.0071
VAL 32
0.0059
ILE 33
0.0058
ASN 34
0.0057
ALA 35
0.0061
PRO 36
0.0070
GLN 37
0.0073
LYS 38
0.0090
VAL 39
0.0124
ILE 40
0.0120
GLU 41
0.0108
GLU 42
0.0094
PHE 43
0.0095
TYR 44
0.0096
THR 45
0.0079
GLN 46
0.0071
THR 47
0.0081
TRP 48
0.0081
VAL 49
0.0102
HIS 50
0.0126
ARG 51
0.0190
TYR 52
0.0201
GLY 53
0.0155
GLU 54
0.0160
SER 55
0.0130
ILE 56
0.0147
LEU 57
0.0199
PRO 58
0.0185
THR 59
0.0134
THR 60
0.0149
LEU 61
0.0118
THR 62
0.0139
THR 63
0.0182
LEU 64
0.0163
TRP 65
0.0140
SER 66
0.0189
LEU 67
0.0213
SER 68
0.0177
VAL 69
0.0093
ALA 70
0.0110
ILE 71
0.0088
PHE 72
0.0065
SER 73
0.0087
VAL 74
0.0098
GLY 75
0.0067
GLY 76
0.0061
MET 77
0.0079
ILE 78
0.0080
GLY 79
0.0080
SER 80
0.0074
PHE 81
0.0051
SER 82
0.0032
VAL 83
0.0032
GLY 84
0.0087
LEU 85
0.0104
PHE 86
0.0106
VAL 87
0.0097
ASN 88
0.0155
ARG 89
0.0132
PHE 90
0.0115
GLY 91
0.0066
ARG 92
0.0035
ARG 93
0.0084
ASN 94
0.0118
SER 95
0.0103
MET 96
0.0121
LEU 97
0.0165
MET 98
0.0181
MET 99
0.0155
ASN 100
0.0160
LEU 101
0.0172
LEU 102
0.0153
ALA 103
0.0154
PHE 104
0.0175
VAL 105
0.0170
SER 106
0.0154
ALA 107
0.0173
VAL 108
0.0187
LEU 109
0.0216
MET 110
0.0193
GLY 111
0.0291
PHE 112
0.0322
SER 113
0.0252
LYS 114
0.0362
LEU 115
0.0406
GLY 116
0.0300
LYS 117
0.0290
SER 118
0.0195
PHE 119
0.0135
GLU 120
0.0148
MET 121
0.0130
LEU 122
0.0077
ILE 123
0.0076
LEU 124
0.0096
GLY 125
0.0082
ARG 126
0.0030
PHE 127
0.0045
ILE 128
0.0094
ILE 129
0.0055
GLY 130
0.0053
VAL 131
0.0046
TYR 132
0.0038
CYS 133
0.0037
GLY 134
0.0033
LEU 135
0.0023
THR 136
0.0019
THR 137
0.0015
GLY 138
0.0007
PHE 139
0.0083
VAL 140
0.0100
PRO 141
0.0109
MET 142
0.0110
TYR 143
0.0129
VAL 144
0.0145
GLY 145
0.0147
GLU 146
0.0156
VAL 147
0.0175
SER 148
0.0189
PRO 149
0.0301
THR 150
0.0358
ALA 151
0.0305
LEU 152
0.0234
ARG 153
0.0296
GLY 154
0.0323
ALA 155
0.0250
LEU 156
0.0207
GLY 157
0.0275
THR 158
0.0266
LEU 159
0.0069
HIS 160
0.0078
GLN 161
0.0052
LEU 162
0.0029
GLY 163
0.0034
ILE 164
0.0036
VAL 165
0.0048
VAL 166
0.0070
GLY 167
0.0088
ILE 168
0.0102
LEU 169
0.0141
ILE 170
0.0128
ALA 171
0.0140
GLN 172
0.0150
VAL 173
0.0135
PHE 174
0.0126
GLY 175
0.0146
LEU 176
0.0191
ASP 177
0.0235
SER 178
0.0248
ILE 179
0.0117
MET 180
0.0059
GLY 181
0.0175
ASN 182
0.0230
LYS 183
0.0263
ASP 184
0.0262
LEU 185
0.0151
TRP 186
0.0035
PRO 187
0.0152
LEU 188
0.0211
LEU 189
0.0090
LEU 190
0.0092
SER 191
0.0106
ILE 192
0.0103
ILE 193
0.0104
PHE 194
0.0119
ILE 195
0.0116
PRO 196
0.0112
ALA 197
0.0122
LEU 198
0.0134
LEU 199
0.0163
GLN 200
0.0120
CYS 201
0.0122
ILE 202
0.0186
VAL 203
0.0180
LEU 204
0.0116
PRO 205
0.0193
PHE 206
0.0218
CYS 207
0.0137
PRO 208
0.0112
GLU 209
0.0103
SER 210
0.0093
PRO 211
0.0085
ARG 212
0.0082
PHE 213
0.0087
LEU 214
0.0087
LEU 215
0.0080
ILE 216
0.0080
ASN 217
0.0085
ARG 218
0.0086
ASN 219
0.0184
GLU 220
0.0121
GLU 221
0.0101
ASN 222
0.0151
ARG 223
0.0194
ALA 224
0.0181
LYS 225
0.0228
SER 226
0.0316
VAL 227
0.0354
LEU 228
0.0421
LYS 229
0.0198
LYS 230
0.0227
LEU 231
0.0245
ARG 232
0.0140
GLY 233
0.0120
THR 234
0.0223
ALA 235
0.0176
ASP 236
0.0097
VAL 237
0.0138
THR 238
0.0143
HIS 239
0.0199
ASP 240
0.0188
LEU 241
0.0239
GLN 242
0.0174
GLU 243
0.0055
MET 244
0.0139
LYS 245
0.0102
GLU 246
0.0045
GLU 247
0.0107
SER 248
0.0096
ARG 249
0.0169
GLN 250
0.0172
MET 251
0.0135
MET 252
0.0109
ARG 253
0.0141
GLU 254
0.0121
LYS 255
0.0089
LYS 256
0.0092
VAL 257
0.0101
THR 258
0.0142
ILE 259
0.0039
LEU 260
0.0063
GLU 261
0.0059
LEU 262
0.0078
PHE 263
0.0150
ARG 264
0.0170
SER 265
0.0139
PRO 266
0.0201
ALA 267
0.0142
TYR 268
0.0156
ARG 269
0.0038
GLN 270
0.0085
PRO 271
0.0089
ILE 272
0.0033
LEU 273
0.0048
ILE 274
0.0066
ALA 275
0.0039
VAL 276
0.0026
VAL 277
0.0059
LEU 278
0.0029
GLN 279
0.0083
LEU 280
0.0065
SER 281
0.0064
GLN 282
0.0071
GLN 283
0.0059
LEU 284
0.0048
SER 285
0.0053
GLY 286
0.0048
ILE 287
0.0056
ASN 288
0.0051
ALA 289
0.0079
VAL 290
0.0060
PHE 291
0.0047
TYR 292
0.0059
TYR 293
0.0085
SER 294
0.0086
THR 295
0.0118
SER 296
0.0135
ILE 297
0.0132
PHE 298
0.0145
GLU 299
0.0217
LYS 300
0.0241
ALA 301
0.0399
GLY 302
0.0446
VAL 303
0.0417
GLN 304
0.0439
GLN 305
0.0333
PRO 306
0.0233
VAL 307
0.0223
TYR 308
0.0285
ALA 309
0.0171
THR 310
0.0182
ILE 311
0.0193
GLY 312
0.0153
SER 313
0.0116
GLY 314
0.0139
ILE 315
0.0148
VAL 316
0.0118
ASN 317
0.0096
THR 318
0.0110
ALA 319
0.0245
PHE 320
0.0140
THR 321
0.0196
VAL 322
0.0300
VAL 323
0.0238
SER 324
0.0237
LEU 325
0.0365
PHE 326
0.0375
VAL 327
0.0304
VAL 328
0.0385
GLN 329
0.0164
ARG 330
0.0224
ALA 331
0.0194
GLY 332
0.0193
ARG 333
0.0181
ARG 334
0.0172
THR 335
0.0124
LEU 336
0.0112
HIS 337
0.0161
LEU 338
0.0137
ILE 339
0.0203
GLY 340
0.0113
LEU 341
0.0113
ALA 342
0.0193
GLY 343
0.0169
MET 344
0.0134
ALA 345
0.0207
GLY 346
0.0262
CYS 347
0.0229
ALA 348
0.0263
ILE 349
0.0227
LEU 350
0.0220
MET 351
0.0198
THR 352
0.0165
ILE 353
0.0159
ALA 354
0.0148
LEU 355
0.0126
ALA 356
0.0103
LEU 357
0.0103
LEU 358
0.0089
GLU 359
0.0122
GLN 360
0.0054
LEU 361
0.0032
PRO 362
0.0119
TRP 363
0.0143
MET 364
0.0092
SER 365
0.0200
TYR 366
0.0182
LEU 367
0.0106
SER 368
0.0211
ILE 369
0.0242
VAL 370
0.0215
ALA 371
0.0225
ILE 372
0.0201
PHE 373
0.0161
GLY 374
0.0146
PHE 375
0.0166
VAL 376
0.0126
ALA 377
0.0098
PHE 378
0.0128
PHE 379
0.0138
GLU 380
0.0153
VAL 381
0.0156
GLY 382
0.0139
PRO 383
0.0134
GLY 384
0.0140
PRO 385
0.0138
ILE 386
0.0134
PRO 387
0.0150
TRP 388
0.0152
PHE 389
0.0263
ILE 390
0.0220
VAL 391
0.0139
ALA 392
0.0145
GLU 393
0.0177
LEU 394
0.0137
PHE 395
0.0073
SER 396
0.0077
GLN 397
0.0018
GLY 398
0.0088
PRO 399
0.0076
ARG 400
0.0026
PRO 401
0.0049
ALA 402
0.0077
ALA 403
0.0057
ILE 404
0.0013
ALA 405
0.0042
VAL 406
0.0071
ALA 407
0.0060
GLY 408
0.0024
PHE 409
0.0107
SER 410
0.0127
ASN 411
0.0109
TRP 412
0.0085
THR 413
0.0106
SER 414
0.0121
ASN 415
0.0095
PHE 416
0.0083
ILE 417
0.0108
VAL 418
0.0108
GLY 419
0.0101
MET 420
0.0095
CYS 421
0.0089
PHE 422
0.0087
GLN 423
0.0074
TYR 424
0.0071
VAL 425
0.0077
GLU 426
0.0072
GLN 427
0.0059
LEU 428
0.0062
CYS 429
0.0156
GLY 430
0.0138
PRO 431
0.0083
TYR 432
0.0073
VAL 433
0.0069
PHE 434
0.0080
ILE 435
0.0076
ILE 436
0.0064
PHE 437
0.0121
THR 438
0.0137
VAL 439
0.0220
LEU 440
0.0165
LEU 441
0.0100
VAL 442
0.0117
LEU 443
0.0124
PHE 444
0.0077
PHE 445
0.0010
ILE 446
0.0033
PHE 447
0.0102
THR 448
0.0111
TYR 449
0.0226
PHE 450
0.0296
LYS 451
0.0232
VAL 452
0.0156
PRO 453
0.0251
GLU 454
0.0315
THR 455
0.0330
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.