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 = 0.0377
THR 9
0.0209
GLY 10
0.0220
ARG 11
0.0194
LEU 12
0.0159
MET 13
0.0137
LEU 14
0.0140
ALA 15
0.0128
VAL 16
0.0137
GLY 17
0.0155
GLY 18
0.0166
ALA 19
0.0096
VAL 20
0.0069
LEU 21
0.0063
GLY 22
0.0079
SER 23
0.0094
LEU 24
0.0090
GLN 25
0.0095
PHE 26
0.0131
GLY 27
0.0143
TYR 28
0.0147
ASN 29
0.0072
THR 30
0.0075
GLY 31
0.0062
VAL 32
0.0037
ILE 33
0.0046
ASN 34
0.0064
ALA 35
0.0097
PRO 36
0.0107
GLN 37
0.0111
LYS 38
0.0159
VAL 39
0.0173
ILE 40
0.0143
GLU 41
0.0095
GLU 42
0.0140
PHE 43
0.0153
TYR 44
0.0099
THR 45
0.0080
GLN 46
0.0130
THR 47
0.0137
TRP 48
0.0083
VAL 49
0.0067
HIS 50
0.0094
ARG 51
0.0122
TYR 52
0.0113
GLY 53
0.0089
GLU 54
0.0127
SER 55
0.0132
ILE 56
0.0103
LEU 57
0.0161
PRO 58
0.0183
THR 59
0.0123
THR 60
0.0133
LEU 61
0.0138
THR 62
0.0148
THR 63
0.0165
LEU 64
0.0169
TRP 65
0.0177
SER 66
0.0187
LEU 67
0.0203
SER 68
0.0210
VAL 69
0.0152
ALA 70
0.0123
ILE 71
0.0078
PHE 72
0.0048
SER 73
0.0037
VAL 74
0.0080
GLY 75
0.0058
GLY 76
0.0073
MET 77
0.0114
ILE 78
0.0154
GLY 79
0.0154
SER 80
0.0164
PHE 81
0.0117
SER 82
0.0106
VAL 83
0.0145
GLY 84
0.0117
LEU 85
0.0100
PHE 86
0.0149
VAL 87
0.0169
ASN 88
0.0143
ARG 89
0.0182
PHE 90
0.0149
GLY 91
0.0092
ARG 92
0.0133
ARG 93
0.0162
ASN 94
0.0157
SER 95
0.0210
MET 96
0.0253
LEU 97
0.0256
MET 98
0.0279
MET 99
0.0302
ASN 100
0.0224
LEU 101
0.0215
LEU 102
0.0179
ALA 103
0.0096
PHE 104
0.0070
VAL 105
0.0151
SER 106
0.0118
ALA 107
0.0107
VAL 108
0.0176
LEU 109
0.0195
MET 110
0.0145
GLY 111
0.0256
PHE 112
0.0278
SER 113
0.0177
LYS 114
0.0234
LEU 115
0.0307
GLY 116
0.0267
LYS 117
0.0193
SER 118
0.0166
PHE 119
0.0034
GLU 120
0.0080
MET 121
0.0093
LEU 122
0.0054
ILE 123
0.0040
LEU 124
0.0073
GLY 125
0.0085
ARG 126
0.0053
PHE 127
0.0039
ILE 128
0.0083
ILE 129
0.0077
GLY 130
0.0069
VAL 131
0.0071
TYR 132
0.0078
CYS 133
0.0070
GLY 134
0.0071
LEU 135
0.0083
THR 136
0.0090
THR 137
0.0094
GLY 138
0.0108
PHE 139
0.0063
VAL 140
0.0057
PRO 141
0.0062
MET 142
0.0073
TYR 143
0.0073
VAL 144
0.0068
GLY 145
0.0076
GLU 146
0.0086
VAL 147
0.0083
SER 148
0.0080
PRO 149
0.0122
THR 150
0.0177
ALA 151
0.0190
LEU 152
0.0149
ARG 153
0.0139
GLY 154
0.0180
ALA 155
0.0178
LEU 156
0.0122
GLY 157
0.0113
THR 158
0.0137
LEU 159
0.0140
HIS 160
0.0138
GLN 161
0.0123
LEU 162
0.0132
GLY 163
0.0168
ILE 164
0.0173
VAL 165
0.0156
VAL 166
0.0177
GLY 167
0.0213
ILE 168
0.0211
LEU 169
0.0230
ILE 170
0.0265
ALA 171
0.0262
GLN 172
0.0218
VAL 173
0.0221
PHE 174
0.0246
GLY 175
0.0227
LEU 176
0.0207
ASP 177
0.0213
SER 178
0.0211
ILE 179
0.0374
MET 180
0.0258
GLY 181
0.0305
ASN 182
0.0288
LYS 183
0.0255
ASP 184
0.0246
LEU 185
0.0158
TRP 186
0.0136
PRO 187
0.0158
LEU 188
0.0154
LEU 189
0.0152
LEU 190
0.0156
SER 191
0.0090
ILE 192
0.0073
ILE 193
0.0116
PHE 194
0.0193
ILE 195
0.0202
PRO 196
0.0188
ALA 197
0.0266
LEU 198
0.0339
LEU 199
0.0377
GLN 200
0.0319
CYS 201
0.0282
ILE 202
0.0251
VAL 203
0.0242
LEU 204
0.0183
PRO 205
0.0125
PHE 206
0.0151
CYS 207
0.0123
PRO 208
0.0112
GLU 209
0.0112
SER 210
0.0112
PRO 211
0.0054
ARG 212
0.0085
PHE 213
0.0118
LEU 214
0.0080
LEU 215
0.0086
ILE 216
0.0136
ASN 217
0.0172
ARG 218
0.0150
ASN 219
0.0323
GLU 220
0.0215
GLU 221
0.0223
ASN 222
0.0183
ARG 223
0.0066
ALA 224
0.0046
LYS 225
0.0103
SER 226
0.0145
VAL 227
0.0150
LEU 228
0.0172
LYS 229
0.0162
LYS 230
0.0129
LEU 231
0.0145
ARG 232
0.0193
GLY 233
0.0204
THR 234
0.0248
ALA 235
0.0260
ASP 236
0.0238
VAL 237
0.0274
THR 238
0.0313
HIS 239
0.0106
ASP 240
0.0104
LEU 241
0.0098
GLN 242
0.0091
GLU 243
0.0090
MET 244
0.0091
LYS 245
0.0087
GLU 246
0.0085
GLU 247
0.0085
SER 248
0.0089
ARG 249
0.0157
GLN 250
0.0114
MET 251
0.0104
MET 252
0.0160
ARG 253
0.0189
GLU 254
0.0185
LYS 255
0.0202
LYS 256
0.0150
VAL 257
0.0189
THR 258
0.0171
ILE 259
0.0203
LEU 260
0.0136
GLU 261
0.0091
LEU 262
0.0149
PHE 263
0.0256
ARG 264
0.0258
SER 265
0.0236
PRO 266
0.0321
ALA 267
0.0214
TYR 268
0.0188
ARG 269
0.0099
GLN 270
0.0093
PRO 271
0.0091
ILE 272
0.0101
LEU 273
0.0105
ILE 274
0.0100
ALA 275
0.0103
VAL 276
0.0113
VAL 277
0.0114
LEU 278
0.0110
GLN 279
0.0073
LEU 280
0.0041
SER 281
0.0020
GLN 282
0.0054
GLN 283
0.0034
LEU 284
0.0022
SER 285
0.0055
GLY 286
0.0070
ILE 287
0.0093
ASN 288
0.0081
ALA 289
0.0067
VAL 290
0.0066
PHE 291
0.0086
TYR 292
0.0091
TYR 293
0.0076
SER 294
0.0077
THR 295
0.0086
SER 296
0.0071
ILE 297
0.0058
PHE 298
0.0072
GLU 299
0.0092
LYS 300
0.0087
ALA 301
0.0113
GLY 302
0.0156
VAL 303
0.0163
GLN 304
0.0174
GLN 305
0.0163
PRO 306
0.0146
VAL 307
0.0174
TYR 308
0.0227
ALA 309
0.0127
THR 310
0.0109
ILE 311
0.0081
GLY 312
0.0120
SER 313
0.0131
GLY 314
0.0096
ILE 315
0.0129
VAL 316
0.0166
ASN 317
0.0146
THR 318
0.0146
ALA 319
0.0207
PHE 320
0.0169
THR 321
0.0206
VAL 322
0.0181
VAL 323
0.0092
SER 324
0.0091
LEU 325
0.0141
PHE 326
0.0179
VAL 327
0.0167
VAL 328
0.0124
GLN 329
0.0169
ARG 330
0.0213
ALA 331
0.0179
GLY 332
0.0125
ARG 333
0.0053
ARG 334
0.0132
THR 335
0.0179
LEU 336
0.0152
HIS 337
0.0172
LEU 338
0.0251
ILE 339
0.0229
GLY 340
0.0224
LEU 341
0.0197
ALA 342
0.0200
GLY 343
0.0214
MET 344
0.0197
ALA 345
0.0176
GLY 346
0.0192
CYS 347
0.0198
ALA 348
0.0172
ILE 349
0.0107
LEU 350
0.0114
MET 351
0.0139
THR 352
0.0109
ILE 353
0.0071
ALA 354
0.0104
LEU 355
0.0136
ALA 356
0.0105
LEU 357
0.0081
LEU 358
0.0121
GLU 359
0.0262
GLN 360
0.0285
LEU 361
0.0220
PRO 362
0.0170
TRP 363
0.0112
MET 364
0.0138
SER 365
0.0101
TYR 366
0.0068
LEU 367
0.0123
SER 368
0.0160
ILE 369
0.0044
VAL 370
0.0031
ALA 371
0.0069
ILE 372
0.0083
PHE 373
0.0082
GLY 374
0.0098
PHE 375
0.0147
VAL 376
0.0179
ALA 377
0.0166
PHE 378
0.0201
PHE 379
0.0229
GLU 380
0.0214
VAL 381
0.0190
GLY 382
0.0176
PRO 383
0.0173
GLY 384
0.0180
PRO 385
0.0148
ILE 386
0.0121
PRO 387
0.0115
TRP 388
0.0110
PHE 389
0.0045
ILE 390
0.0076
VAL 391
0.0082
ALA 392
0.0054
GLU 393
0.0063
LEU 394
0.0095
PHE 395
0.0091
SER 396
0.0073
GLN 397
0.0072
GLY 398
0.0106
PRO 399
0.0149
ARG 400
0.0113
PRO 401
0.0096
ALA 402
0.0079
ALA 403
0.0072
ILE 404
0.0039
ALA 405
0.0040
VAL 406
0.0064
ALA 407
0.0074
GLY 408
0.0087
PHE 409
0.0175
SER 410
0.0154
ASN 411
0.0110
TRP 412
0.0082
THR 413
0.0092
SER 414
0.0075
ASN 415
0.0010
PHE 416
0.0048
ILE 417
0.0104
VAL 418
0.0095
GLY 419
0.0161
MET 420
0.0228
CYS 421
0.0193
PHE 422
0.0118
GLN 423
0.0176
TYR 424
0.0204
VAL 425
0.0134
GLU 426
0.0093
GLN 427
0.0149
LEU 428
0.0165
CYS 429
0.0301
GLY 430
0.0279
PRO 431
0.0230
TYR 432
0.0218
VAL 433
0.0155
PHE 434
0.0101
ILE 435
0.0195
ILE 436
0.0238
PHE 437
0.0196
THR 438
0.0208
VAL 439
0.0152
LEU 440
0.0132
LEU 441
0.0158
VAL 442
0.0136
LEU 443
0.0156
PHE 444
0.0178
PHE 445
0.0141
ILE 446
0.0153
PHE 447
0.0227
THR 448
0.0229
TYR 449
0.0251
PHE 450
0.0322
LYS 451
0.0366
VAL 452
0.0314
PRO 453
0.0203
GLU 454
0.0199
THR 455
0.0314
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.