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 = 0.0436
THR 9
0.0226
GLY 10
0.0124
ARG 11
0.0150
LEU 12
0.0205
MET 13
0.0188
LEU 14
0.0118
ALA 15
0.0187
VAL 16
0.0282
GLY 17
0.0266
GLY 18
0.0196
ALA 19
0.0136
VAL 20
0.0104
LEU 21
0.0121
GLY 22
0.0111
SER 23
0.0073
LEU 24
0.0076
GLN 25
0.0100
PHE 26
0.0084
GLY 27
0.0060
TYR 28
0.0079
ASN 29
0.0089
THR 30
0.0091
GLY 31
0.0072
VAL 32
0.0075
ILE 33
0.0096
ASN 34
0.0089
ALA 35
0.0081
PRO 36
0.0098
GLN 37
0.0118
LYS 38
0.0135
VAL 39
0.0166
ILE 40
0.0157
GLU 41
0.0107
GLU 42
0.0110
PHE 43
0.0128
TYR 44
0.0101
THR 45
0.0059
GLN 46
0.0076
THR 47
0.0088
TRP 48
0.0065
VAL 49
0.0145
HIS 50
0.0155
ARG 51
0.0150
TYR 52
0.0139
GLY 53
0.0142
GLU 54
0.0136
SER 55
0.0137
ILE 56
0.0132
LEU 57
0.0129
PRO 58
0.0131
THR 59
0.0229
THR 60
0.0173
LEU 61
0.0095
THR 62
0.0172
THR 63
0.0218
LEU 64
0.0153
TRP 65
0.0085
SER 66
0.0171
LEU 67
0.0205
SER 68
0.0132
VAL 69
0.0183
ALA 70
0.0126
ILE 71
0.0102
PHE 72
0.0090
SER 73
0.0108
VAL 74
0.0119
GLY 75
0.0130
GLY 76
0.0150
MET 77
0.0207
ILE 78
0.0238
GLY 79
0.0119
SER 80
0.0145
PHE 81
0.0171
SER 82
0.0122
VAL 83
0.0101
GLY 84
0.0118
LEU 85
0.0088
PHE 86
0.0080
VAL 87
0.0109
ASN 88
0.0109
ARG 89
0.0210
PHE 90
0.0156
GLY 91
0.0077
ARG 92
0.0033
ARG 93
0.0045
ASN 94
0.0080
SER 95
0.0078
MET 96
0.0059
LEU 97
0.0026
MET 98
0.0094
MET 99
0.0163
ASN 100
0.0146
LEU 101
0.0141
LEU 102
0.0112
ALA 103
0.0097
PHE 104
0.0101
VAL 105
0.0091
SER 106
0.0057
ALA 107
0.0057
VAL 108
0.0079
LEU 109
0.0161
MET 110
0.0105
GLY 111
0.0142
PHE 112
0.0150
SER 113
0.0092
LYS 114
0.0147
LEU 115
0.0167
GLY 116
0.0105
LYS 117
0.0114
SER 118
0.0104
PHE 119
0.0119
GLU 120
0.0102
MET 121
0.0085
LEU 122
0.0068
ILE 123
0.0058
LEU 124
0.0036
GLY 125
0.0031
ARG 126
0.0019
PHE 127
0.0037
ILE 128
0.0043
ILE 129
0.0122
GLY 130
0.0126
VAL 131
0.0139
TYR 132
0.0131
CYS 133
0.0121
GLY 134
0.0133
LEU 135
0.0139
THR 136
0.0125
THR 137
0.0123
GLY 138
0.0135
PHE 139
0.0109
VAL 140
0.0136
PRO 141
0.0107
MET 142
0.0088
TYR 143
0.0130
VAL 144
0.0150
GLY 145
0.0121
GLU 146
0.0149
VAL 147
0.0192
SER 148
0.0197
PRO 149
0.0219
THR 150
0.0293
ALA 151
0.0280
LEU 152
0.0185
ARG 153
0.0195
GLY 154
0.0238
ALA 155
0.0208
LEU 156
0.0111
GLY 157
0.0113
THR 158
0.0161
LEU 159
0.0100
HIS 160
0.0087
GLN 161
0.0091
LEU 162
0.0103
GLY 163
0.0096
ILE 164
0.0091
VAL 165
0.0102
VAL 166
0.0111
GLY 167
0.0101
ILE 168
0.0105
LEU 169
0.0075
ILE 170
0.0039
ALA 171
0.0062
GLN 172
0.0066
VAL 173
0.0026
PHE 174
0.0042
GLY 175
0.0075
LEU 176
0.0071
ASP 177
0.0109
SER 178
0.0103
ILE 179
0.0114
MET 180
0.0105
GLY 181
0.0108
ASN 182
0.0123
LYS 183
0.0133
ASP 184
0.0131
LEU 185
0.0123
TRP 186
0.0116
PRO 187
0.0170
LEU 188
0.0211
LEU 189
0.0085
LEU 190
0.0081
SER 191
0.0059
ILE 192
0.0030
ILE 193
0.0018
PHE 194
0.0025
ILE 195
0.0039
PRO 196
0.0060
ALA 197
0.0072
LEU 198
0.0078
LEU 199
0.0205
GLN 200
0.0125
CYS 201
0.0174
ILE 202
0.0191
VAL 203
0.0110
LEU 204
0.0076
PRO 205
0.0172
PHE 206
0.0212
CYS 207
0.0180
PRO 208
0.0258
GLU 209
0.0011
SER 210
0.0019
PRO 211
0.0070
ARG 212
0.0054
PHE 213
0.0056
LEU 214
0.0098
LEU 215
0.0131
ILE 216
0.0121
ASN 217
0.0126
ARG 218
0.0152
ASN 219
0.0124
GLU 220
0.0120
GLU 221
0.0127
ASN 222
0.0122
ARG 223
0.0111
ALA 224
0.0113
LYS 225
0.0119
SER 226
0.0110
VAL 227
0.0104
LEU 228
0.0110
LYS 229
0.0152
LYS 230
0.0118
LEU 231
0.0074
ARG 232
0.0132
GLY 233
0.0228
THR 234
0.0286
ALA 235
0.0242
ASP 236
0.0251
VAL 237
0.0253
THR 238
0.0340
HIS 239
0.0264
ASP 240
0.0310
LEU 241
0.0345
GLN 242
0.0262
GLU 243
0.0230
MET 244
0.0296
LYS 245
0.0241
GLU 246
0.0231
GLU 247
0.0303
SER 248
0.0270
ARG 249
0.0205
GLN 250
0.0215
MET 251
0.0152
MET 252
0.0112
ARG 253
0.0148
GLU 254
0.0197
LYS 255
0.0200
LYS 256
0.0228
VAL 257
0.0326
THR 258
0.0392
ILE 259
0.0433
LEU 260
0.0436
GLU 261
0.0240
LEU 262
0.0125
PHE 263
0.0268
ARG 264
0.0214
SER 265
0.0156
PRO 266
0.0379
ALA 267
0.0399
TYR 268
0.0234
ARG 269
0.0407
GLN 270
0.0401
PRO 271
0.0277
ILE 272
0.0221
LEU 273
0.0306
ILE 274
0.0243
ALA 275
0.0102
VAL 276
0.0152
VAL 277
0.0182
LEU 278
0.0086
GLN 279
0.0113
LEU 280
0.0088
SER 281
0.0096
GLN 282
0.0091
GLN 283
0.0054
LEU 284
0.0045
SER 285
0.0053
GLY 286
0.0063
ILE 287
0.0099
ASN 288
0.0110
ALA 289
0.0112
VAL 290
0.0101
PHE 291
0.0111
TYR 292
0.0101
TYR 293
0.0074
SER 294
0.0074
THR 295
0.0080
SER 296
0.0088
ILE 297
0.0075
PHE 298
0.0105
GLU 299
0.0153
LYS 300
0.0233
ALA 301
0.0114
GLY 302
0.0143
VAL 303
0.0068
GLN 304
0.0113
GLN 305
0.0062
PRO 306
0.0116
VAL 307
0.0235
TYR 308
0.0273
ALA 309
0.0107
THR 310
0.0105
ILE 311
0.0138
GLY 312
0.0141
SER 313
0.0095
GLY 314
0.0070
ILE 315
0.0185
VAL 316
0.0239
ASN 317
0.0209
THR 318
0.0202
ALA 319
0.0164
PHE 320
0.0157
THR 321
0.0107
VAL 322
0.0055
VAL 323
0.0060
SER 324
0.0107
LEU 325
0.0164
PHE 326
0.0129
VAL 327
0.0078
VAL 328
0.0219
GLN 329
0.0088
ARG 330
0.0104
ALA 331
0.0120
GLY 332
0.0125
ARG 333
0.0113
ARG 334
0.0183
THR 335
0.0203
LEU 336
0.0181
HIS 337
0.0186
LEU 338
0.0263
ILE 339
0.0172
GLY 340
0.0122
LEU 341
0.0076
ALA 342
0.0101
GLY 343
0.0102
MET 344
0.0093
ALA 345
0.0090
GLY 346
0.0071
CYS 347
0.0123
ALA 348
0.0160
ILE 349
0.0044
LEU 350
0.0047
MET 351
0.0054
THR 352
0.0040
ILE 353
0.0024
ALA 354
0.0032
LEU 355
0.0063
ALA 356
0.0063
LEU 357
0.0061
LEU 358
0.0066
GLU 359
0.0068
GLN 360
0.0055
LEU 361
0.0063
PRO 362
0.0095
TRP 363
0.0088
MET 364
0.0058
SER 365
0.0097
TYR 366
0.0084
LEU 367
0.0051
SER 368
0.0089
ILE 369
0.0071
VAL 370
0.0066
ALA 371
0.0082
ILE 372
0.0108
PHE 373
0.0110
GLY 374
0.0109
PHE 375
0.0130
VAL 376
0.0160
ALA 377
0.0157
PHE 378
0.0155
PHE 379
0.0057
GLU 380
0.0050
VAL 381
0.0059
GLY 382
0.0050
PRO 383
0.0034
GLY 384
0.0030
PRO 385
0.0027
ILE 386
0.0036
PRO 387
0.0027
TRP 388
0.0032
PHE 389
0.0102
ILE 390
0.0140
VAL 391
0.0103
ALA 392
0.0027
GLU 393
0.0146
LEU 394
0.0199
PHE 395
0.0135
SER 396
0.0052
GLN 397
0.0098
GLY 398
0.0174
PRO 399
0.0176
ARG 400
0.0184
PRO 401
0.0173
ALA 402
0.0161
ALA 403
0.0165
ILE 404
0.0166
ALA 405
0.0160
VAL 406
0.0172
ALA 407
0.0184
GLY 408
0.0177
PHE 409
0.0262
SER 410
0.0273
ASN 411
0.0252
TRP 412
0.0173
THR 413
0.0163
SER 414
0.0173
ASN 415
0.0159
PHE 416
0.0109
ILE 417
0.0106
VAL 418
0.0147
GLY 419
0.0265
MET 420
0.0224
CYS 421
0.0114
PHE 422
0.0118
GLN 423
0.0067
TYR 424
0.0055
VAL 425
0.0068
GLU 426
0.0111
GLN 427
0.0120
LEU 428
0.0192
CYS 429
0.0162
GLY 430
0.0250
PRO 431
0.0282
TYR 432
0.0193
VAL 433
0.0195
PHE 434
0.0230
ILE 435
0.0145
ILE 436
0.0141
PHE 437
0.0229
THR 438
0.0200
VAL 439
0.0197
LEU 440
0.0142
LEU 441
0.0097
VAL 442
0.0120
LEU 443
0.0144
PHE 444
0.0089
PHE 445
0.0058
ILE 446
0.0121
PHE 447
0.0151
THR 448
0.0128
TYR 449
0.0181
PHE 450
0.0150
LYS 451
0.0158
VAL 452
0.0179
PRO 453
0.0177
GLU 454
0.0219
THR 455
0.0241
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.