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 = 0.0413
THR 9
0.0180
GLY 10
0.0093
ARG 11
0.0072
LEU 12
0.0137
MET 13
0.0186
LEU 14
0.0147
ALA 15
0.0133
VAL 16
0.0235
GLY 17
0.0275
GLY 18
0.0234
ALA 19
0.0094
VAL 20
0.0101
LEU 21
0.0126
GLY 22
0.0164
SER 23
0.0155
LEU 24
0.0119
GLN 25
0.0222
PHE 26
0.0257
GLY 27
0.0197
TYR 28
0.0233
ASN 29
0.0280
THR 30
0.0246
GLY 31
0.0174
VAL 32
0.0187
ILE 33
0.0174
ASN 34
0.0103
ALA 35
0.0111
PRO 36
0.0169
GLN 37
0.0144
LYS 38
0.0167
VAL 39
0.0116
ILE 40
0.0101
GLU 41
0.0074
GLU 42
0.0087
PHE 43
0.0092
TYR 44
0.0066
THR 45
0.0050
GLN 46
0.0068
THR 47
0.0073
TRP 48
0.0046
VAL 49
0.0053
HIS 50
0.0065
ARG 51
0.0076
TYR 52
0.0060
GLY 53
0.0042
GLU 54
0.0037
SER 55
0.0042
ILE 56
0.0046
LEU 57
0.0042
PRO 58
0.0060
THR 59
0.0039
THR 60
0.0075
LEU 61
0.0075
THR 62
0.0047
THR 63
0.0109
LEU 64
0.0136
TRP 65
0.0119
SER 66
0.0113
LEU 67
0.0177
SER 68
0.0186
VAL 69
0.0046
ALA 70
0.0096
ILE 71
0.0101
PHE 72
0.0088
SER 73
0.0137
VAL 74
0.0157
GLY 75
0.0135
GLY 76
0.0163
MET 77
0.0204
ILE 78
0.0202
GLY 79
0.0190
SER 80
0.0172
PHE 81
0.0146
SER 82
0.0142
VAL 83
0.0153
GLY 84
0.0186
LEU 85
0.0191
PHE 86
0.0181
VAL 87
0.0237
ASN 88
0.0293
ARG 89
0.0316
PHE 90
0.0218
GLY 91
0.0185
ARG 92
0.0098
ARG 93
0.0091
ASN 94
0.0073
SER 95
0.0090
MET 96
0.0102
LEU 97
0.0110
MET 98
0.0134
MET 99
0.0181
ASN 100
0.0142
LEU 101
0.0117
LEU 102
0.0090
ALA 103
0.0065
PHE 104
0.0092
VAL 105
0.0075
SER 106
0.0119
ALA 107
0.0150
VAL 108
0.0176
LEU 109
0.0181
MET 110
0.0080
GLY 111
0.0119
PHE 112
0.0050
SER 113
0.0110
LYS 114
0.0191
LEU 115
0.0211
GLY 116
0.0188
LYS 117
0.0315
SER 118
0.0308
PHE 119
0.0141
GLU 120
0.0133
MET 121
0.0128
LEU 122
0.0100
ILE 123
0.0083
LEU 124
0.0085
GLY 125
0.0086
ARG 126
0.0058
PHE 127
0.0055
ILE 128
0.0080
ILE 129
0.0114
GLY 130
0.0089
VAL 131
0.0079
TYR 132
0.0095
CYS 133
0.0081
GLY 134
0.0059
LEU 135
0.0072
THR 136
0.0084
THR 137
0.0063
GLY 138
0.0074
PHE 139
0.0148
VAL 140
0.0191
PRO 141
0.0175
MET 142
0.0108
TYR 143
0.0137
VAL 144
0.0194
GLY 145
0.0151
GLU 146
0.0142
VAL 147
0.0204
SER 148
0.0242
PRO 149
0.0318
THR 150
0.0183
ALA 151
0.0201
LEU 152
0.0127
ARG 153
0.0120
GLY 154
0.0162
ALA 155
0.0161
LEU 156
0.0261
GLY 157
0.0370
THR 158
0.0413
LEU 159
0.0185
HIS 160
0.0236
GLN 161
0.0269
LEU 162
0.0221
GLY 163
0.0154
ILE 164
0.0176
VAL 165
0.0225
VAL 166
0.0224
GLY 167
0.0173
ILE 168
0.0181
LEU 169
0.0171
ILE 170
0.0230
ALA 171
0.0185
GLN 172
0.0107
VAL 173
0.0160
PHE 174
0.0149
GLY 175
0.0128
LEU 176
0.0169
ASP 177
0.0234
SER 178
0.0193
ILE 179
0.0216
MET 180
0.0228
GLY 181
0.0259
ASN 182
0.0276
LYS 183
0.0297
ASP 184
0.0267
LEU 185
0.0241
TRP 186
0.0260
PRO 187
0.0257
LEU 188
0.0224
LEU 189
0.0124
LEU 190
0.0137
SER 191
0.0077
ILE 192
0.0098
ILE 193
0.0117
PHE 194
0.0081
ILE 195
0.0143
PRO 196
0.0177
ALA 197
0.0127
LEU 198
0.0136
LEU 199
0.0325
GLN 200
0.0253
CYS 201
0.0365
ILE 202
0.0357
VAL 203
0.0229
LEU 204
0.0185
PRO 205
0.0272
PHE 206
0.0271
CYS 207
0.0144
PRO 208
0.0139
GLU 209
0.0136
SER 210
0.0151
PRO 211
0.0207
ARG 212
0.0217
PHE 213
0.0179
LEU 214
0.0191
LEU 215
0.0249
ILE 216
0.0260
ASN 217
0.0218
ARG 218
0.0193
ASN 219
0.0100
GLU 220
0.0090
GLU 221
0.0068
ASN 222
0.0106
ARG 223
0.0139
ALA 224
0.0129
LYS 225
0.0118
SER 226
0.0172
VAL 227
0.0194
LEU 228
0.0178
LYS 229
0.0124
LYS 230
0.0099
LEU 231
0.0101
ARG 232
0.0121
GLY 233
0.0111
THR 234
0.0136
ALA 235
0.0167
ASP 236
0.0171
VAL 237
0.0209
THR 238
0.0257
HIS 239
0.0163
ASP 240
0.0123
LEU 241
0.0179
GLN 242
0.0179
GLU 243
0.0099
MET 244
0.0089
LYS 245
0.0136
GLU 246
0.0140
GLU 247
0.0082
SER 248
0.0074
ARG 249
0.0129
GLN 250
0.0110
MET 251
0.0104
MET 252
0.0078
ARG 253
0.0030
GLU 254
0.0033
LYS 255
0.0044
LYS 256
0.0016
VAL 257
0.0075
THR 258
0.0078
ILE 259
0.0064
LEU 260
0.0083
GLU 261
0.0070
LEU 262
0.0085
PHE 263
0.0132
ARG 264
0.0133
SER 265
0.0070
PRO 266
0.0151
ALA 267
0.0157
TYR 268
0.0194
ARG 269
0.0214
GLN 270
0.0254
PRO 271
0.0223
ILE 272
0.0115
LEU 273
0.0111
ILE 274
0.0138
ALA 275
0.0300
VAL 276
0.0308
VAL 277
0.0165
LEU 278
0.0294
GLN 279
0.0186
LEU 280
0.0194
SER 281
0.0190
GLN 282
0.0122
GLN 283
0.0081
LEU 284
0.0114
SER 285
0.0108
GLY 286
0.0063
ILE 287
0.0109
ASN 288
0.0134
ALA 289
0.0116
VAL 290
0.0137
PHE 291
0.0150
TYR 292
0.0128
TYR 293
0.0112
SER 294
0.0134
THR 295
0.0127
SER 296
0.0101
ILE 297
0.0112
PHE 298
0.0137
GLU 299
0.0133
LYS 300
0.0218
ALA 301
0.0287
GLY 302
0.0270
VAL 303
0.0191
GLN 304
0.0110
GLN 305
0.0042
PRO 306
0.0106
VAL 307
0.0175
TYR 308
0.0217
ALA 309
0.0134
THR 310
0.0138
ILE 311
0.0080
GLY 312
0.0048
SER 313
0.0085
GLY 314
0.0020
ILE 315
0.0052
VAL 316
0.0103
ASN 317
0.0092
THR 318
0.0104
ALA 319
0.0035
PHE 320
0.0051
THR 321
0.0068
VAL 322
0.0058
VAL 323
0.0060
SER 324
0.0080
LEU 325
0.0090
PHE 326
0.0091
VAL 327
0.0096
VAL 328
0.0112
GLN 329
0.0058
ARG 330
0.0163
ALA 331
0.0141
GLY 332
0.0127
ARG 333
0.0110
ARG 334
0.0104
THR 335
0.0064
LEU 336
0.0076
HIS 337
0.0113
LEU 338
0.0065
ILE 339
0.0144
GLY 340
0.0114
LEU 341
0.0092
ALA 342
0.0111
GLY 343
0.0114
MET 344
0.0089
ALA 345
0.0080
GLY 346
0.0092
CYS 347
0.0100
ALA 348
0.0087
ILE 349
0.0156
LEU 350
0.0081
MET 351
0.0102
THR 352
0.0162
ILE 353
0.0127
ALA 354
0.0054
LEU 355
0.0118
ALA 356
0.0147
LEU 357
0.0111
LEU 358
0.0042
GLU 359
0.0133
GLN 360
0.0146
LEU 361
0.0128
PRO 362
0.0091
TRP 363
0.0090
MET 364
0.0103
SER 365
0.0082
TYR 366
0.0078
LEU 367
0.0100
SER 368
0.0103
ILE 369
0.0214
VAL 370
0.0218
ALA 371
0.0199
ILE 372
0.0174
PHE 373
0.0179
GLY 374
0.0178
PHE 375
0.0160
VAL 376
0.0143
ALA 377
0.0151
PHE 378
0.0152
PHE 379
0.0114
GLU 380
0.0124
VAL 381
0.0150
GLY 382
0.0145
PRO 383
0.0126
GLY 384
0.0116
PRO 385
0.0134
ILE 386
0.0154
PRO 387
0.0145
TRP 388
0.0139
PHE 389
0.0050
ILE 390
0.0045
VAL 391
0.0031
ALA 392
0.0029
GLU 393
0.0054
LEU 394
0.0063
PHE 395
0.0048
SER 396
0.0034
GLN 397
0.0030
GLY 398
0.0053
PRO 399
0.0021
ARG 400
0.0036
PRO 401
0.0059
ALA 402
0.0062
ALA 403
0.0058
ILE 404
0.0081
ALA 405
0.0103
VAL 406
0.0105
ALA 407
0.0101
GLY 408
0.0127
PHE 409
0.0254
SER 410
0.0188
ASN 411
0.0164
TRP 412
0.0206
THR 413
0.0208
SER 414
0.0154
ASN 415
0.0139
PHE 416
0.0188
ILE 417
0.0193
VAL 418
0.0145
GLY 419
0.0152
MET 420
0.0160
CYS 421
0.0133
PHE 422
0.0089
GLN 423
0.0071
TYR 424
0.0106
VAL 425
0.0083
GLU 426
0.0044
GLN 427
0.0082
LEU 428
0.0117
CYS 429
0.0193
GLY 430
0.0201
PRO 431
0.0198
TYR 432
0.0181
VAL 433
0.0189
PHE 434
0.0181
ILE 435
0.0166
ILE 436
0.0171
PHE 437
0.0174
THR 438
0.0160
VAL 439
0.0080
LEU 440
0.0063
LEU 441
0.0083
VAL 442
0.0068
LEU 443
0.0072
PHE 444
0.0093
PHE 445
0.0110
ILE 446
0.0111
PHE 447
0.0140
THR 448
0.0169
TYR 449
0.0161
PHE 450
0.0217
LYS 451
0.0392
VAL 452
0.0308
PRO 453
0.0129
GLU 454
0.0129
THR 455
0.0153
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.