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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 = 0.0617
VAL 1
0.0149
CYS 2
0.0144
GLU 3
0.0256
LYS 4
0.0092
VAL 5
0.0072
GLN 6
0.0098
PRO 7
0.0144
PRO 8
0.0139
SER 9
0.0110
MET 10
0.0048
PRO 11
0.0046
ALA 12
0.0088
PHE 13
0.0103
LYS 14
0.0131
GLY 15
0.0096
HIS 16
0.0071
SER 17
0.0068
PHE 18
0.0046
LEU 19
0.0024
ALA 20
0.0050
PHE 21
0.0086
PRO 22
0.0120
THR 23
0.0111
LEU 24
0.0113
ARG 25
0.0122
ALA 26
0.0099
TYR 27
0.0072
HIS 28
0.0063
THR 29
0.0067
LEU 30
0.0103
ARG 31
0.0167
LEU 32
0.0135
ALA 33
0.0146
LEU 34
0.0086
GLU 35
0.0048
PHE 36
0.0026
ARG 37
0.0144
ALA 38
0.0101
LEU 39
0.0073
GLU 40
0.0086
THR 41
0.0089
GLU 42
0.0072
GLY 43
0.0021
LEU 44
0.0038
LEU 45
0.0038
LEU 46
0.0080
TYR 47
0.0067
ASN 48
0.0058
GLY 49
0.0046
ASN 50
0.0070
ALA 51
0.0169
ARG 52
0.0114
GLY 53
0.0152
LYS 54
0.0173
ASP 55
0.0067
PHE 56
0.0048
LEU 57
0.0048
ALA 58
0.0039
LEU 59
0.0050
ALA 60
0.0056
LEU 61
0.0038
LEU 62
0.0033
ASP 63
0.0031
GLY 64
0.0048
ARG 65
0.0037
VAL 66
0.0032
GLN 67
0.0058
PHE 68
0.0038
ARG 69
0.0038
PHE 70
0.0083
ASP 71
0.0073
THR 72
0.0071
GLY 73
0.0133
SER 74
0.0115
GLY 75
0.0124
PRO 76
0.0090
ALA 77
0.0092
VAL 78
0.0094
LEU 79
0.0046
THR 80
0.0033
SER 81
0.0036
LEU 82
0.0044
VAL 83
0.0057
PRO 84
0.0049
VAL 85
0.0047
GLU 86
0.0053
PRO 87
0.0052
GLY 88
0.0068
ARG 89
0.0063
TRP 90
0.0063
HIS 91
0.0033
ARG 92
0.0050
LEU 93
0.0062
GLU 94
0.0063
LEU 95
0.0068
SER 96
0.0100
ARG 97
0.0069
HIS 98
0.0043
TRP 99
0.0065
ARG 100
0.0068
GLN 101
0.0109
GLY 102
0.0122
THR 103
0.0084
LEU 104
0.0042
SER 105
0.0036
VAL 106
0.0081
ASP 107
0.0105
GLY 108
0.0161
GLU 109
0.0112
THR 110
0.0086
PRO 111
0.0100
VAL 112
0.0070
VAL 113
0.0090
GLY 114
0.0095
GLU 115
0.0135
SER 116
0.0059
PRO 117
0.0049
SER 118
0.0218
GLY 119
0.0246
THR 120
0.0068
ASP 121
0.0057
GLY 122
0.0044
LEU 123
0.0040
ASN 124
0.0046
LEU 125
0.0034
ASP 126
0.0064
THR 127
0.0060
ASN 128
0.0065
LEU 129
0.0071
TYR 130
0.0056
VAL 131
0.0046
GLY 132
0.0053
GLY 133
0.0052
ILE 134
0.0075
PRO 135
0.0085
GLU 136
0.0080
GLU 137
0.0101
GLN 138
0.0092
VAL 139
0.0071
ALA 140
0.0114
MET 141
0.0109
VAL 142
0.0096
LEU 143
0.0182
ASP 144
0.0231
ARG 145
0.0135
THR 146
0.0172
SER 147
0.0207
VAL 148
0.0095
GLY 149
0.0068
VAL 150
0.0086
GLY 151
0.0036
LEU 152
0.0050
LYS 153
0.0090
GLY 154
0.0121
CYS 155
0.0072
ILE 156
0.0034
ARG 157
0.0105
MET 158
0.0107
LEU 159
0.0133
ASP 160
0.0131
ILE 161
0.0159
ASN 162
0.0201
ASN 163
0.0200
GLN 164
0.0126
GLN 165
0.0071
LEU 166
0.0321
GLU 167
0.0356
LEU 168
0.0220
SER 169
0.0343
ASP 170
0.0216
TRP 171
0.0067
GLN 172
0.0290
ARG 173
0.0312
ALA 174
0.0346
ALA 175
0.0204
VAL 176
0.0160
GLN 177
0.0140
SER 178
0.0085
SER 179
0.0066
GLY 180
0.0085
VAL 181
0.0144
GLY 182
0.0165
GLU 183
0.0080
CYS 184
0.0194
GLY 185
0.0301
ASP 186
0.0370
HIS 187
0.0369
PRO 188
0.0293
CYS 189
0.0239
LEU 190
0.0346
PRO 191
0.0282
ASN 192
0.0182
PRO 193
0.0055
CYS 194
0.0034
HIS 195
0.0104
GLY 196
0.0162
GLY 197
0.0226
ALA 198
0.0122
LEU 199
0.0063
CYS 200
0.0020
GLN 201
0.0062
ALA 202
0.0066
LEU 203
0.0099
GLU 204
0.0126
ALA 205
0.0083
GLY 206
0.0062
MET 207
0.0079
PHE 208
0.0065
LEU 209
0.0061
CYS 210
0.0018
GLN 211
0.0083
CYS 212
0.0107
PRO 213
0.0289
PRO 214
0.0505
GLY 215
0.0420
ARG 216
0.0151
PHE 217
0.0142
GLY 218
0.0144
PRO 219
0.0172
THR 220
0.0057
CYS 221
0.0074
ALA 222
0.0106
ASP 223
0.0233
GLU 224
0.0289
LYS 225
0.0522
SER 226
0.0396
PRO 227
0.0490
CYS 228
0.0235
GLN 229
0.0196
PRO 230
0.0211
ASN 231
0.0170
PRO 232
0.0053
CYS 233
0.0059
HIS 234
0.0085
GLY 235
0.0073
ALA 236
0.0041
ALA 237
0.0043
PRO 238
0.0026
CYS 239
0.0074
ARG 240
0.0065
VAL 241
0.0086
LEU 242
0.0060
SER 243
0.0028
SER 244
0.0107
GLY 245
0.0144
GLY 246
0.0153
ALA 247
0.0089
LYS 248
0.0026
CYS 249
0.0036
GLU 250
0.0099
CYS 251
0.0104
PRO 252
0.0130
LEU 253
0.0197
GLY 254
0.0127
ARG 255
0.0147
SER 256
0.0205
GLY 257
0.0124
THR 258
0.0108
PHE 259
0.0089
CYS 260
0.0087
GLN 261
0.0052
THR 262
0.0113
VAL 263
0.0105
LEU 264
0.0196
GLU 265
0.0117
THR 266
0.0124
ALA 267
0.0117
GLY 268
0.0093
SER 269
0.0082
ARG 270
0.0057
PRO 271
0.0114
PHE 272
0.0122
LEU 273
0.0158
ALA 274
0.0177
ASP 275
0.0137
PHE 276
0.0095
ASN 277
0.0125
GLY 278
0.0183
PHE 279
0.0215
SER 280
0.0086
TYR 281
0.0026
LEU 282
0.0040
GLU 283
0.0066
LEU 284
0.0048
LYS 285
0.0073
GLY 286
0.0057
LEU 287
0.0049
HIS 288
0.0047
THR 289
0.0028
PHE 290
0.0036
GLU 291
0.0016
ARG 292
0.0058
ASP 293
0.0069
LEU 294
0.0046
GLY 295
0.0144
GLU 296
0.0100
LYS 297
0.0222
MET 298
0.0169
ALA 299
0.0139
LEU 300
0.0134
GLU 301
0.0073
MET 302
0.0067
VAL 303
0.0070
PHE 304
0.0092
LEU 305
0.0086
ALA 306
0.0103
ARG 307
0.0150
GLY 308
0.0149
PRO 309
0.0194
SER 310
0.0111
GLY 311
0.0055
LEU 312
0.0032
LEU 313
0.0022
LEU 314
0.0035
TYR 315
0.0040
ASN 316
0.0110
GLY 317
0.0085
GLN 318
0.0085
LYS 319
0.0178
THR 320
0.0369
ASP 321
0.0333
GLY 322
0.0265
LYS 323
0.0196
GLY 324
0.0232
ASP 325
0.0119
PHE 326
0.0091
VAL 327
0.0079
SER 328
0.0091
LEU 329
0.0090
ALA 330
0.0092
LEU 331
0.0138
HIS 332
0.0145
ASN 333
0.0174
ARG 334
0.0095
HIS 335
0.0068
LEU 336
0.0113
GLU 337
0.0156
PHE 338
0.0113
CYS 339
0.0111
TYR 340
0.0164
ASP 341
0.0170
LEU 342
0.0149
GLY 343
0.0232
LYS 344
0.0194
GLY 345
0.0205
ALA 346
0.0099
ALA 347
0.0130
VAL 348
0.0156
ILE 349
0.0115
ARG 350
0.0125
SER 351
0.0084
LYS 352
0.0327
GLU 353
0.0268
PRO 354
0.0223
ILE 355
0.0194
ALA 356
0.0221
LEU 357
0.0180
GLY 358
0.0167
THR 359
0.0167
TRP 360
0.0135
VAL 361
0.0123
ARG 362
0.0103
VAL 363
0.0067
PHE 364
0.0077
LEU 365
0.0116
GLU 366
0.0134
ARG 367
0.0221
ASN 368
0.0196
GLY 369
0.0139
ARG 370
0.0151
LYS 371
0.0173
GLY 372
0.0071
ALA 373
0.0128
LEU 374
0.0139
GLN 375
0.0181
VAL 376
0.0194
GLY 377
0.0272
ASP 378
0.0287
GLY 379
0.0481
PRO 380
0.0369
ARG 381
0.0357
VAL 382
0.0123
LEU 383
0.0138
GLY 384
0.0173
GLU 385
0.0234
SER 386
0.0104
PRO 387
0.0043
VAL 388
0.0281
PRO 389
0.0363
HIS 390
0.0335
THR 391
0.0173
MET 392
0.0158
LEU 393
0.0184
ASN 394
0.0173
LEU 395
0.0084
LYS 396
0.0094
GLU 397
0.0102
PRO 398
0.0102
LEU 399
0.0109
TYR 400
0.0098
ILE 401
0.0071
GLY 402
0.0059
GLY 403
0.0113
ALA 404
0.0100
PRO 405
0.0296
ASP 406
0.0338
PHE 407
0.0301
SER 408
0.0419
LYS 409
0.0148
LEU 410
0.0116
ALA 411
0.0141
ARG 412
0.0020
GLY 413
0.0042
ALA 414
0.0058
ALA 415
0.0251
VAL 416
0.0191
SER 417
0.0261
SER 418
0.0138
GLY 419
0.0111
PHE 420
0.0043
SER 421
0.0060
GLY 422
0.0042
VAL 423
0.0043
ILE 424
0.0066
GLN 425
0.0063
LEU 426
0.0078
VAL 427
0.0125
SER 428
0.0133
LEU 429
0.0120
ARG 430
0.0130
GLY 431
0.0160
HIS 432
0.0138
GLN 433
0.0143
LEU 434
0.0119
LEU 435
0.0106
THR 436
0.0061
GLN 437
0.0060
GLU 438
0.0052
HIS 439
0.0053
VAL 440
0.0063
LEU 441
0.0105
ARG 442
0.0149
ALA 443
0.0178
VAL 444
0.0250
ASP 445
0.0220
VAL 446
0.0188
SER 447
0.0313
PRO 448
0.0341
PHE 449
0.0248
ALA 450
0.0206
ASP 451
0.0275
HIS 452
0.0100
PRO 453
0.0144
CYS 454
0.0260
THR 455
0.0248
GLN 456
0.0507
ALA 457
0.0617
LEU 458
0.0325
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.