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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 = 0.0466
VAL 1
0.0031
CYS 2
0.0041
GLU 3
0.0078
LYS 4
0.0074
VAL 5
0.0065
GLN 6
0.0100
PRO 7
0.0121
PRO 8
0.0133
SER 9
0.0149
MET 10
0.0137
PRO 11
0.0113
ALA 12
0.0098
PHE 13
0.0061
LYS 14
0.0076
GLY 15
0.0061
HIS 16
0.0068
SER 17
0.0030
PHE 18
0.0034
LEU 19
0.0066
ALA 20
0.0099
PHE 21
0.0143
PRO 22
0.0205
THR 23
0.0224
LEU 24
0.0229
ARG 25
0.0283
ALA 26
0.0288
TYR 27
0.0348
HIS 28
0.0359
THR 29
0.0308
LEU 30
0.0238
ARG 31
0.0197
LEU 32
0.0154
ALA 33
0.0160
LEU 34
0.0120
GLU 35
0.0127
PHE 36
0.0112
ARG 37
0.0107
ALA 38
0.0096
LEU 39
0.0099
GLU 40
0.0081
THR 41
0.0068
GLU 42
0.0056
GLY 43
0.0053
LEU 44
0.0043
LEU 45
0.0043
LEU 46
0.0070
TYR 47
0.0117
ASN 48
0.0176
GLY 49
0.0232
ASN 50
0.0301
ALA 51
0.0318
ARG 52
0.0407
GLY 53
0.0393
LYS 54
0.0343
ASP 55
0.0307
PHE 56
0.0238
LEU 57
0.0187
ALA 58
0.0116
LEU 59
0.0071
ALA 60
0.0044
LEU 61
0.0036
LEU 62
0.0067
ASP 63
0.0094
GLY 64
0.0078
ARG 65
0.0047
VAL 66
0.0035
GLN 67
0.0056
PHE 68
0.0102
ARG 69
0.0143
PHE 70
0.0217
ASP 71
0.0280
THR 72
0.0340
GLY 73
0.0386
SER 74
0.0399
GLY 75
0.0338
PRO 76
0.0262
ALA 77
0.0217
VAL 78
0.0149
LEU 79
0.0104
THR 80
0.0048
SER 81
0.0059
LEU 82
0.0080
VAL 83
0.0110
PRO 84
0.0104
VAL 85
0.0096
GLU 86
0.0104
PRO 87
0.0103
GLY 88
0.0111
ARG 89
0.0111
TRP 90
0.0116
HIS 91
0.0134
ARG 92
0.0137
LEU 93
0.0122
GLU 94
0.0164
LEU 95
0.0159
SER 96
0.0209
ARG 97
0.0250
HIS 98
0.0321
TRP 99
0.0350
ARG 100
0.0327
GLN 101
0.0285
GLY 102
0.0224
THR 103
0.0185
LEU 104
0.0138
SER 105
0.0149
VAL 106
0.0132
ASP 107
0.0172
GLY 108
0.0202
GLU 109
0.0183
THR 110
0.0191
PRO 111
0.0176
VAL 112
0.0134
VAL 113
0.0178
GLY 114
0.0191
GLU 115
0.0261
SER 116
0.0293
PRO 117
0.0348
SER 118
0.0417
GLY 119
0.0466
THR 120
0.0436
ASP 121
0.0396
GLY 122
0.0394
LEU 123
0.0333
ASN 124
0.0355
LEU 125
0.0296
ASP 126
0.0302
THR 127
0.0227
ASN 128
0.0173
LEU 129
0.0145
TYR 130
0.0099
VAL 131
0.0072
GLY 132
0.0034
GLY 133
0.0043
ILE 134
0.0093
PRO 135
0.0119
GLU 136
0.0166
GLU 137
0.0207
GLN 138
0.0198
VAL 139
0.0194
ALA 140
0.0246
MET 141
0.0249
VAL 142
0.0192
LEU 143
0.0196
ASP 144
0.0238
ARG 145
0.0212
THR 146
0.0158
SER 147
0.0170
VAL 148
0.0121
GLY 149
0.0143
VAL 150
0.0107
GLY 151
0.0035
LEU 152
0.0032
LYS 153
0.0071
GLY 154
0.0098
CYS 155
0.0109
ILE 156
0.0114
ARG 157
0.0137
MET 158
0.0140
LEU 159
0.0133
ASP 160
0.0155
ILE 161
0.0145
ASN 162
0.0170
ASN 163
0.0138
GLN 164
0.0143
GLN 165
0.0143
LEU 166
0.0156
GLU 167
0.0162
LEU 168
0.0148
SER 169
0.0157
ASP 170
0.0164
TRP 171
0.0136
GLN 172
0.0140
ARG 173
0.0172
ALA 174
0.0166
ALA 175
0.0132
VAL 176
0.0132
GLN 177
0.0087
SER 178
0.0059
SER 179
0.0021
GLY 180
0.0037
VAL 181
0.0065
GLY 182
0.0097
GLU 183
0.0126
CYS 184
0.0133
GLY 185
0.0128
ASP 186
0.0118
HIS 187
0.0113
PRO 188
0.0103
CYS 189
0.0110
LEU 190
0.0116
PRO 191
0.0119
ASN 192
0.0112
PRO 193
0.0098
CYS 194
0.0094
HIS 195
0.0092
GLY 196
0.0107
GLY 197
0.0121
ALA 198
0.0108
LEU 199
0.0114
CYS 200
0.0106
GLN 201
0.0105
ALA 202
0.0099
LEU 203
0.0088
GLU 204
0.0084
ALA 205
0.0088
GLY 206
0.0095
MET 207
0.0083
PHE 208
0.0089
LEU 209
0.0086
CYS 210
0.0090
GLN 211
0.0100
CYS 212
0.0093
PRO 213
0.0106
PRO 214
0.0106
GLY 215
0.0088
ARG 216
0.0081
PHE 217
0.0071
GLY 218
0.0061
PRO 219
0.0070
THR 220
0.0079
CYS 221
0.0079
ALA 222
0.0078
ASP 223
0.0065
GLU 224
0.0066
LYS 225
0.0055
SER 226
0.0053
PRO 227
0.0071
CYS 228
0.0072
GLN 229
0.0079
PRO 230
0.0091
ASN 231
0.0074
PRO 232
0.0086
CYS 233
0.0065
HIS 234
0.0079
GLY 235
0.0075
ALA 236
0.0075
ALA 237
0.0056
PRO 238
0.0047
CYS 239
0.0051
ARG 240
0.0085
VAL 241
0.0127
LEU 242
0.0192
SER 243
0.0272
SER 244
0.0300
GLY 245
0.0249
GLY 246
0.0211
ALA 247
0.0119
LYS 248
0.0095
CYS 249
0.0060
GLU 250
0.0045
CYS 251
0.0041
PRO 252
0.0055
LEU 253
0.0056
GLY 254
0.0066
ARG 255
0.0059
SER 256
0.0045
GLY 257
0.0068
THR 258
0.0083
PHE 259
0.0073
CYS 260
0.0058
GLN 261
0.0088
THR 262
0.0065
VAL 263
0.0068
LEU 264
0.0063
GLU 265
0.0064
THR 266
0.0068
ALA 267
0.0072
GLY 268
0.0087
SER 269
0.0093
ARG 270
0.0097
PRO 271
0.0092
PHE 272
0.0066
LEU 273
0.0034
ALA 274
0.0047
ASP 275
0.0078
PHE 276
0.0091
ASN 277
0.0135
GLY 278
0.0135
PHE 279
0.0126
SER 280
0.0086
TYR 281
0.0042
LEU 282
0.0022
GLU 283
0.0043
LEU 284
0.0064
LYS 285
0.0085
GLY 286
0.0089
LEU 287
0.0093
HIS 288
0.0120
THR 289
0.0124
PHE 290
0.0121
GLU 291
0.0124
ARG 292
0.0149
ASP 293
0.0146
LEU 294
0.0113
GLY 295
0.0179
GLU 296
0.0177
LYS 297
0.0145
MET 298
0.0127
ALA 299
0.0118
LEU 300
0.0091
GLU 301
0.0090
MET 302
0.0061
VAL 303
0.0046
PHE 304
0.0066
LEU 305
0.0096
ALA 306
0.0133
ARG 307
0.0172
GLY 308
0.0197
PRO 309
0.0217
SER 310
0.0194
GLY 311
0.0151
LEU 312
0.0114
LEU 313
0.0083
LEU 314
0.0070
TYR 315
0.0075
ASN 316
0.0071
GLY 317
0.0095
GLN 318
0.0121
LYS 319
0.0105
THR 320
0.0062
ASP 321
0.0089
GLY 322
0.0111
LYS 323
0.0148
GLY 324
0.0170
ASP 325
0.0164
PHE 326
0.0134
VAL 327
0.0129
SER 328
0.0126
LEU 329
0.0131
ALA 330
0.0145
LEU 331
0.0179
HIS 332
0.0221
ASN 333
0.0253
ARG 334
0.0231
HIS 335
0.0231
LEU 336
0.0198
GLU 337
0.0195
PHE 338
0.0179
CYS 339
0.0184
TYR 340
0.0178
ASP 341
0.0198
LEU 342
0.0218
GLY 343
0.0237
LYS 344
0.0280
GLY 345
0.0264
ALA 346
0.0231
ALA 347
0.0245
VAL 348
0.0242
ILE 349
0.0243
ARG 350
0.0248
SER 351
0.0245
LYS 352
0.0287
GLU 353
0.0269
PRO 354
0.0255
ILE 355
0.0207
ALA 356
0.0208
LEU 357
0.0197
GLY 358
0.0162
THR 359
0.0133
TRP 360
0.0088
VAL 361
0.0107
ARG 362
0.0101
VAL 363
0.0126
PHE 364
0.0141
LEU 365
0.0146
GLU 366
0.0174
ARG 367
0.0175
ASN 368
0.0218
GLY 369
0.0242
ARG 370
0.0269
LYS 371
0.0265
GLY 372
0.0225
ALA 373
0.0226
LEU 374
0.0205
GLN 375
0.0205
VAL 376
0.0186
GLY 377
0.0173
ASP 378
0.0213
GLY 379
0.0247
PRO 380
0.0275
ARG 381
0.0265
VAL 382
0.0273
LEU 383
0.0282
GLY 384
0.0275
GLU 385
0.0284
SER 386
0.0278
PRO 387
0.0316
VAL 388
0.0347
PRO 389
0.0349
HIS 390
0.0301
THR 391
0.0273
MET 392
0.0236
LEU 393
0.0184
ASN 394
0.0177
LEU 395
0.0131
LYS 396
0.0121
GLU 397
0.0080
PRO 398
0.0063
LEU 399
0.0051
TYR 400
0.0024
ILE 401
0.0021
GLY 402
0.0055
GLY 403
0.0068
ALA 404
0.0054
PRO 405
0.0058
ASP 406
0.0082
PHE 407
0.0108
SER 408
0.0117
LYS 409
0.0083
LEU 410
0.0101
ALA 411
0.0136
ARG 412
0.0177
GLY 413
0.0196
ALA 414
0.0165
ALA 415
0.0188
VAL 416
0.0160
SER 417
0.0164
SER 418
0.0154
GLY 419
0.0122
PHE 420
0.0116
SER 421
0.0137
GLY 422
0.0109
VAL 423
0.0067
ILE 424
0.0023
GLN 425
0.0011
LEU 426
0.0037
VAL 427
0.0058
SER 428
0.0081
LEU 429
0.0095
ARG 430
0.0113
GLY 431
0.0115
HIS 432
0.0113
GLN 433
0.0097
LEU 434
0.0084
LEU 435
0.0068
THR 436
0.0086
GLN 437
0.0085
GLU 438
0.0096
HIS 439
0.0094
VAL 440
0.0078
LEU 441
0.0075
ARG 442
0.0069
ALA 443
0.0062
VAL 444
0.0068
ASP 445
0.0112
VAL 446
0.0081
SER 447
0.0095
PRO 448
0.0088
PHE 449
0.0086
ALA 450
0.0117
ASP 451
0.0117
HIS 452
0.0079
PRO 453
0.0075
CYS 454
0.0061
THR 455
0.0087
GLN 456
0.0116
ALA 457
0.0109
LEU 458
0.0102
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.