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 = 0.0558
VAL 1
0.0090
CYS 2
0.0085
GLU 3
0.0080
LYS 4
0.0043
VAL 5
0.0048
GLN 6
0.0088
PRO 7
0.0021
PRO 8
0.0113
SER 9
0.0167
MET 10
0.0132
PRO 11
0.0081
ALA 12
0.0078
PHE 13
0.0172
LYS 14
0.0188
GLY 15
0.0173
HIS 16
0.0206
SER 17
0.0213
PHE 18
0.0179
LEU 19
0.0216
ALA 20
0.0104
PHE 21
0.0126
PRO 22
0.0548
THR 23
0.0443
LEU 24
0.0478
ARG 25
0.0390
ALA 26
0.0173
TYR 27
0.0046
HIS 28
0.0146
THR 29
0.0164
LEU 30
0.0099
ARG 31
0.0209
LEU 32
0.0131
ALA 33
0.0209
LEU 34
0.0169
GLU 35
0.0126
PHE 36
0.0111
ARG 37
0.0121
ALA 38
0.0113
LEU 39
0.0112
GLU 40
0.0145
THR 41
0.0111
GLU 42
0.0128
GLY 43
0.0083
LEU 44
0.0085
LEU 45
0.0098
LEU 46
0.0152
TYR 47
0.0132
ASN 48
0.0156
GLY 49
0.0100
ASN 50
0.0112
ALA 51
0.0382
ARG 52
0.0276
GLY 53
0.0401
LYS 54
0.0305
ASP 55
0.0142
PHE 56
0.0143
LEU 57
0.0180
ALA 58
0.0126
LEU 59
0.0123
ALA 60
0.0104
LEU 61
0.0096
LEU 62
0.0073
ASP 63
0.0069
GLY 64
0.0084
ARG 65
0.0053
VAL 66
0.0042
GLN 67
0.0119
PHE 68
0.0119
ARG 69
0.0131
PHE 70
0.0273
ASP 71
0.0264
THR 72
0.0248
GLY 73
0.0387
SER 74
0.0380
GLY 75
0.0403
PRO 76
0.0253
ALA 77
0.0248
VAL 78
0.0249
LEU 79
0.0088
THR 80
0.0058
SER 81
0.0043
LEU 82
0.0160
VAL 83
0.0161
PRO 84
0.0131
VAL 85
0.0061
GLU 86
0.0069
PRO 87
0.0074
GLY 88
0.0072
ARG 89
0.0056
TRP 90
0.0069
HIS 91
0.0081
ARG 92
0.0101
LEU 93
0.0106
GLU 94
0.0096
LEU 95
0.0067
SER 96
0.0108
ARG 97
0.0172
HIS 98
0.0221
TRP 99
0.0189
ARG 100
0.0084
GLN 101
0.0163
GLY 102
0.0241
THR 103
0.0159
LEU 104
0.0126
SER 105
0.0108
VAL 106
0.0150
ASP 107
0.0156
GLY 108
0.0189
GLU 109
0.0169
THR 110
0.0171
PRO 111
0.0214
VAL 112
0.0190
VAL 113
0.0240
GLY 114
0.0244
GLU 115
0.0291
SER 116
0.0215
PRO 117
0.0140
SER 118
0.0414
GLY 119
0.0397
THR 120
0.0372
ASP 121
0.0212
GLY 122
0.0179
LEU 123
0.0193
ASN 124
0.0151
LEU 125
0.0160
ASP 126
0.0241
THR 127
0.0286
ASN 128
0.0231
LEU 129
0.0242
TYR 130
0.0084
VAL 131
0.0070
GLY 132
0.0105
GLY 133
0.0141
ILE 134
0.0125
PRO 135
0.0105
GLU 136
0.0191
GLU 137
0.0189
GLN 138
0.0203
VAL 139
0.0237
ALA 140
0.0179
MET 141
0.0121
VAL 142
0.0110
LEU 143
0.0155
ASP 144
0.0186
ARG 145
0.0115
THR 146
0.0185
SER 147
0.0204
VAL 148
0.0157
GLY 149
0.0161
VAL 150
0.0200
GLY 151
0.0130
LEU 152
0.0122
LYS 153
0.0151
GLY 154
0.0118
CYS 155
0.0129
ILE 156
0.0139
ARG 157
0.0121
MET 158
0.0131
LEU 159
0.0164
ASP 160
0.0125
ILE 161
0.0058
ASN 162
0.0213
ASN 163
0.0268
GLN 164
0.0179
GLN 165
0.0101
LEU 166
0.0343
GLU 167
0.0377
LEU 168
0.0253
SER 169
0.0349
ASP 170
0.0158
TRP 171
0.0206
GLN 172
0.0322
ARG 173
0.0243
ALA 174
0.0401
ALA 175
0.0318
VAL 176
0.0178
GLN 177
0.0296
SER 178
0.0315
SER 179
0.0273
GLY 180
0.0291
VAL 181
0.0266
GLY 182
0.0123
GLU 183
0.0063
CYS 184
0.0168
GLY 185
0.0128
ASP 186
0.0077
HIS 187
0.0114
PRO 188
0.0105
CYS 189
0.0166
LEU 190
0.0202
PRO 191
0.0231
ASN 192
0.0193
PRO 193
0.0079
CYS 194
0.0062
HIS 195
0.0038
GLY 196
0.0210
GLY 197
0.0201
ALA 198
0.0149
LEU 199
0.0152
CYS 200
0.0115
GLN 201
0.0079
ALA 202
0.0066
LEU 203
0.0056
GLU 204
0.0055
ALA 205
0.0051
GLY 206
0.0040
MET 207
0.0019
PHE 208
0.0032
LEU 209
0.0035
CYS 210
0.0054
GLN 211
0.0119
CYS 212
0.0171
PRO 213
0.0248
PRO 214
0.0333
GLY 215
0.0168
ARG 216
0.0117
PHE 217
0.0104
GLY 218
0.0075
PRO 219
0.0074
THR 220
0.0074
CYS 221
0.0071
ALA 222
0.0070
ASP 223
0.0169
GLU 224
0.0204
LYS 225
0.0188
SER 226
0.0224
PRO 227
0.0217
CYS 228
0.0063
GLN 229
0.0086
PRO 230
0.0086
ASN 231
0.0082
PRO 232
0.0026
CYS 233
0.0046
HIS 234
0.0036
GLY 235
0.0039
ALA 236
0.0048
ALA 237
0.0050
PRO 238
0.0042
CYS 239
0.0073
ARG 240
0.0034
VAL 241
0.0063
LEU 242
0.0074
SER 243
0.0097
SER 244
0.0089
GLY 245
0.0065
GLY 246
0.0038
ALA 247
0.0099
LYS 248
0.0085
CYS 249
0.0076
GLU 250
0.0063
CYS 251
0.0074
PRO 252
0.0061
LEU 253
0.0055
GLY 254
0.0047
ARG 255
0.0064
SER 256
0.0111
GLY 257
0.0135
THR 258
0.0182
PHE 259
0.0062
CYS 260
0.0049
GLN 261
0.0059
THR 262
0.0052
VAL 263
0.0080
LEU 264
0.0113
GLU 265
0.0053
THR 266
0.0063
ALA 267
0.0064
GLY 268
0.0093
SER 269
0.0068
ARG 270
0.0088
PRO 271
0.0078
PHE 272
0.0040
LEU 273
0.0060
ALA 274
0.0116
ASP 275
0.0075
PHE 276
0.0072
ASN 277
0.0021
GLY 278
0.0114
PHE 279
0.0044
SER 280
0.0076
TYR 281
0.0073
LEU 282
0.0070
GLU 283
0.0048
LEU 284
0.0048
LYS 285
0.0075
GLY 286
0.0094
LEU 287
0.0094
HIS 288
0.0118
THR 289
0.0107
PHE 290
0.0112
GLU 291
0.0099
ARG 292
0.0108
ASP 293
0.0080
LEU 294
0.0055
GLY 295
0.0035
GLU 296
0.0082
LYS 297
0.0094
MET 298
0.0039
ALA 299
0.0059
LEU 300
0.0053
GLU 301
0.0057
MET 302
0.0041
VAL 303
0.0070
PHE 304
0.0076
LEU 305
0.0100
ALA 306
0.0090
ARG 307
0.0099
GLY 308
0.0141
PRO 309
0.0164
SER 310
0.0148
GLY 311
0.0097
LEU 312
0.0060
LEU 313
0.0041
LEU 314
0.0033
TYR 315
0.0029
ASN 316
0.0054
GLY 317
0.0070
GLN 318
0.0096
LYS 319
0.0127
THR 320
0.0152
ASP 321
0.0143
GLY 322
0.0215
LYS 323
0.0118
GLY 324
0.0108
ASP 325
0.0048
PHE 326
0.0034
VAL 327
0.0042
SER 328
0.0045
LEU 329
0.0032
ALA 330
0.0028
LEU 331
0.0104
HIS 332
0.0110
ASN 333
0.0160
ARG 334
0.0118
HIS 335
0.0093
LEU 336
0.0075
GLU 337
0.0057
PHE 338
0.0046
CYS 339
0.0045
TYR 340
0.0050
ASP 341
0.0043
LEU 342
0.0041
GLY 343
0.0050
LYS 344
0.0073
GLY 345
0.0047
ALA 346
0.0066
ALA 347
0.0061
VAL 348
0.0069
ILE 349
0.0062
ARG 350
0.0068
SER 351
0.0094
LYS 352
0.0141
GLU 353
0.0152
PRO 354
0.0126
ILE 355
0.0104
ALA 356
0.0071
LEU 357
0.0107
GLY 358
0.0257
THR 359
0.0210
TRP 360
0.0128
VAL 361
0.0110
ARG 362
0.0099
VAL 363
0.0096
PHE 364
0.0086
LEU 365
0.0080
GLU 366
0.0082
ARG 367
0.0050
ASN 368
0.0076
GLY 369
0.0093
ARG 370
0.0083
LYS 371
0.0082
GLY 372
0.0068
ALA 373
0.0119
LEU 374
0.0120
GLN 375
0.0125
VAL 376
0.0152
GLY 377
0.0121
ASP 378
0.0275
GLY 379
0.0195
PRO 380
0.0219
ARG 381
0.0225
VAL 382
0.0109
LEU 383
0.0083
GLY 384
0.0065
GLU 385
0.0101
SER 386
0.0064
PRO 387
0.0043
VAL 388
0.0083
PRO 389
0.0115
HIS 390
0.0096
THR 391
0.0068
MET 392
0.0070
LEU 393
0.0072
ASN 394
0.0117
LEU 395
0.0109
LYS 396
0.0120
GLU 397
0.0114
PRO 398
0.0082
LEU 399
0.0044
TYR 400
0.0032
ILE 401
0.0043
GLY 402
0.0055
GLY 403
0.0075
ALA 404
0.0103
PRO 405
0.0179
ASP 406
0.0259
PHE 407
0.0180
SER 408
0.0271
LYS 409
0.0147
LEU 410
0.0111
ALA 411
0.0147
ARG 412
0.0085
GLY 413
0.0078
ALA 414
0.0091
ALA 415
0.0073
VAL 416
0.0026
SER 417
0.0090
SER 418
0.0083
GLY 419
0.0055
PHE 420
0.0081
SER 421
0.0108
GLY 422
0.0095
VAL 423
0.0100
ILE 424
0.0103
GLN 425
0.0078
LEU 426
0.0040
VAL 427
0.0019
SER 428
0.0062
LEU 429
0.0092
ARG 430
0.0104
GLY 431
0.0138
HIS 432
0.0137
GLN 433
0.0046
LEU 434
0.0054
LEU 435
0.0037
THR 436
0.0083
GLN 437
0.0086
GLU 438
0.0090
HIS 439
0.0074
VAL 440
0.0073
LEU 441
0.0087
ARG 442
0.0051
ALA 443
0.0049
VAL 444
0.0090
ASP 445
0.0116
VAL 446
0.0123
SER 447
0.0131
PRO 448
0.0153
PHE 449
0.0084
ALA 450
0.0171
ASP 451
0.0310
HIS 452
0.0104
PRO 453
0.0061
CYS 454
0.0063
THR 455
0.0112
GLN 456
0.0206
ALA 457
0.0558
LEU 458
0.0406
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.