Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0716
MET 1
0.0267
ASP 2
0.0170
GLU 3
0.0388
ILE 4
0.0313
ASP 5
0.0291
VAL 6
0.0151
PRO 7
0.0088
PRO 8
0.0052
PHE 9
0.0035
PHE 10
0.0045
VAL 11
0.0069
CYS 12
0.0090
PRO 13
0.0119
ILE 14
0.0090
SER 15
0.0062
LEU 16
0.0086
GLU 17
0.0068
LEU 18
0.0066
MET 19
0.0057
LYS 20
0.0053
ASP 21
0.0072
PRO 22
0.0069
VAL 23
0.0116
THR 24
0.0165
VAL 25
0.0260
SER 26
0.0373
THR 27
0.0380
GLY 28
0.0326
ILE 29
0.0245
THR 30
0.0143
TYR 31
0.0097
ASP 32
0.0066
ARG 33
0.0091
ASP 34
0.0110
SER 35
0.0093
ILE 36
0.0111
GLU 37
0.0140
LYS 38
0.0170
TRP 39
0.0149
LEU 40
0.0204
PHE 41
0.0263
ALA 42
0.0304
GLU 43
0.0513
VAL 44
0.0443
LYS 45
0.0421
ASN 46
0.0290
ASP 47
0.0378
THR 48
0.0321
CYS 49
0.0271
PRO 50
0.0184
VAL 51
0.0261
THR 52
0.0374
LYS 53
0.0352
GLN 54
0.0442
PRO 55
0.0464
LEU 56
0.0402
LEU 57
0.0446
PRO 58
0.0388
ASP 59
0.0331
LEU 60
0.0204
THR 61
0.0156
PRO 62
0.0115
ASN 63
0.0086
HIS 64
0.0058
THR 65
0.0034
LEU 66
0.0036
ARG 67
0.0041
ARG 68
0.0030
LEU 69
0.0016
ILE 70
0.0031
GLN 71
0.0028
ALA 72
0.0053
TRP 73
0.0085
CYS 74
0.0090
THR 75
0.0093
VAL 76
0.0156
ASN 77
0.0182
ALA 78
0.0176
SER 79
0.0244
HIS 80
0.0267
GLY 81
0.0252
VAL 82
0.0183
GLN 83
0.0156
ARG 84
0.0097
ILE 85
0.0081
PRO 86
0.0090
THR 87
0.0098
PRO 88
0.0117
LYS 89
0.0141
PRO 90
0.0125
PRO 91
0.0090
VAL 92
0.0098
ASP 93
0.0111
LYS 94
0.0131
THR 95
0.0181
LEU 96
0.0171
ILE 97
0.0129
GLU 98
0.0169
LYS 99
0.0205
LEU 100
0.0170
LEU 101
0.0153
ARG 102
0.0198
ASN 103
0.0194
THR 104
0.0163
SER 105
0.0179
ALA 106
0.0206
SER 107
0.0202
ASP 108
0.0235
SER 109
0.0187
PRO 110
0.0133
SER 111
0.0201
LEU 112
0.0201
GLN 113
0.0165
LEU 114
0.0176
ARG 115
0.0196
SER 116
0.0172
LEU 117
0.0138
ARG 118
0.0153
THR 119
0.0158
LEU 120
0.0123
LYS 121
0.0108
SER 122
0.0139
ILE 123
0.0125
ALA 124
0.0116
SER 125
0.0173
GLU 126
0.0168
SER 127
0.0158
GLN 128
0.0166
SER 129
0.0114
ASN 130
0.0088
LYS 131
0.0114
ARG 132
0.0112
CYS 133
0.0099
ILE 134
0.0083
GLU 135
0.0117
SER 136
0.0168
ALA 137
0.0164
GLU 138
0.0216
GLY 139
0.0190
ALA 140
0.0148
VAL 141
0.0142
ASN 142
0.0167
PHE 143
0.0159
LEU 144
0.0131
ALA 145
0.0129
THR 146
0.0139
ILE 147
0.0138
ILE 148
0.0122
THR 149
0.0113
THR 150
0.0128
THR 151
0.0144
THR 152
0.0127
THR 153
0.0126
THR 154
0.0187
THR 155
0.0196
THR 156
0.0167
ASN 157
0.0299
LEU 158
0.0407
LEU 159
0.0528
ASP 160
0.0668
ASP 161
0.0716
ASP 162
0.0530
ILE 163
0.0394
GLU 164
0.0271
LEU 165
0.0274
GLU 166
0.0328
ILE 167
0.0242
LYS 168
0.0149
THR 169
0.0175
SER 170
0.0201
THR 171
0.0162
ALA 172
0.0126
HIS 173
0.0134
GLU 174
0.0128
ALA 175
0.0115
LEU 176
0.0105
SER 177
0.0087
LEU 178
0.0087
LEU 179
0.0104
ALA 180
0.0102
SER 181
0.0126
ILE 182
0.0116
GLN 183
0.0153
LEU 184
0.0153
SER 185
0.0197
GLU 186
0.0210
SER 187
0.0224
GLY 188
0.0188
LEU 189
0.0164
LYS 190
0.0192
ALA 191
0.0192
LEU 192
0.0159
LEU 193
0.0154
ASN 194
0.0182
HIS 195
0.0168
PRO 196
0.0164
GLU 197
0.0135
PHE 198
0.0121
ILE 199
0.0094
ASN 200
0.0102
SER 201
0.0108
LEU 202
0.0087
THR 203
0.0080
LYS 204
0.0093
MET 205
0.0088
MET 206
0.0066
GLN 207
0.0076
ARG 208
0.0089
GLY 209
0.0088
ILE 210
0.0085
TYR 211
0.0032
GLU 212
0.0059
SER 213
0.0077
ARG 214
0.0050
ALA 215
0.0042
TYR 216
0.0067
ALA 217
0.0066
VAL 218
0.0037
PHE 219
0.0066
LEU 220
0.0088
LEU 221
0.0066
ASN 222
0.0063
SER 223
0.0109
LEU 224
0.0110
SER 225
0.0089
GLU 226
0.0122
VAL 227
0.0151
ALA 228
0.0140
ASP 229
0.0162
PRO 230
0.0133
ALA 231
0.0160
GLN 232
0.0142
LEU 233
0.0097
ILE 234
0.0101
ASN 235
0.0122
LEU 236
0.0099
LYS 237
0.0113
THR 238
0.0107
ASP 239
0.0104
LEU 240
0.0073
PHE 241
0.0065
THR 242
0.0088
GLU 243
0.0066
LEU 244
0.0049
VAL 245
0.0079
GLN 246
0.0086
VAL 247
0.0061
LEU 248
0.0087
LYS 249
0.0117
ASP 250
0.0104
GLN 251
0.0109
VAL 252
0.0085
SER 253
0.0104
GLU 254
0.0119
LYS 255
0.0097
VAL 256
0.0065
SER 257
0.0074
LYS 258
0.0073
ALA 259
0.0060
THR 260
0.0043
LEU 261
0.0068
GLN 262
0.0060
ALA 263
0.0034
LEU 264
0.0039
ILE 265
0.0051
GLN 266
0.0039
VAL 267
0.0032
CYS 268
0.0041
SER 269
0.0039
TRP 270
0.0044
GLY 271
0.0060
ARG 272
0.0087
ASN 273
0.0063
ARG 274
0.0070
VAL 275
0.0095
LYS 276
0.0091
ALA 277
0.0079
VAL 278
0.0105
GLU 279
0.0122
ALA 280
0.0109
GLY 281
0.0126
ALA 282
0.0104
VAL 283
0.0125
PRO 284
0.0137
VAL 285
0.0133
LEU 286
0.0125
VAL 287
0.0130
GLU 288
0.0141
LEU 289
0.0134
LEU 290
0.0129
LEU 291
0.0136
GLU 292
0.0146
CYS 293
0.0137
ASN 294
0.0137
GLU 295
0.0119
ARG 296
0.0110
LYS 297
0.0119
PRO 298
0.0124
ILE 299
0.0115
GLU 300
0.0112
MET 301
0.0104
VAL 302
0.0112
LEU 303
0.0111
VAL 304
0.0105
LEU 305
0.0103
LEU 306
0.0110
GLU 307
0.0109
ILE 308
0.0099
LEU 309
0.0105
CYS 310
0.0108
GLN 311
0.0104
SER 312
0.0104
ALA 313
0.0105
ASP 314
0.0097
GLY 315
0.0098
ARG 316
0.0112
ALA 317
0.0112
GLY 318
0.0115
LEU 319
0.0118
LEU 320
0.0105
ALA 321
0.0119
HIS 322
0.0122
ALA 323
0.0112
ALA 324
0.0109
GLY 325
0.0107
VAL 326
0.0085
VAL 327
0.0070
ILE 328
0.0092
VAL 329
0.0092
ALA 330
0.0065
LYS 331
0.0071
LYS 332
0.0088
ILE 333
0.0077
LEU 334
0.0078
ARG 335
0.0086
VAL 336
0.0106
SER 337
0.0113
THR 338
0.0118
MET 339
0.0124
ALA 340
0.0113
ASN 341
0.0094
ASP 342
0.0105
ARG 343
0.0107
ALA 344
0.0096
ALA 345
0.0086
LYS 346
0.0104
ILE 347
0.0106
LEU 348
0.0083
LEU 349
0.0094
SER 350
0.0114
VAL 351
0.0101
CYS 352
0.0096
ARG 353
0.0122
PHE 354
0.0136
SER 355
0.0137
PRO 356
0.0118
THR 357
0.0137
PRO 358
0.0156
GLY 359
0.0145
LEU 360
0.0107
VAL 361
0.0112
GLN 362
0.0120
GLU 363
0.0082
MET 364
0.0060
VAL 365
0.0087
GLN 366
0.0088
LEU 367
0.0038
GLY 368
0.0055
VAL 369
0.0019
VAL 370
0.0048
ALA 371
0.0070
LYS 372
0.0049
LEU 373
0.0032
CYS 374
0.0065
LEU 375
0.0097
VAL 376
0.0085
LEU 377
0.0086
GLN 378
0.0134
VAL 379
0.0144
ASP 380
0.0164
SER 381
0.0134
GLY 382
0.0154
ASN 383
0.0143
LYS 384
0.0137
ALA 385
0.0104
LYS 386
0.0084
GLU 387
0.0084
LYS 388
0.0080
ALA 389
0.0041
ARG 390
0.0027
GLU 391
0.0063
ILE 392
0.0062
LEU 393
0.0047
LYS 394
0.0078
LEU 395
0.0110
HIS 396
0.0113
ALA 397
0.0128
ARG 398
0.0200
ALA 399
0.0180
TRP 400
0.0140
ARG 401
0.0167
ASN 402
0.0212
SER 403
0.0182
PRO 404
0.0209
CYS 405
0.0161
ILE 406
0.0161
PRO 407
0.0207
HIS 408
0.0240
ASN 409
0.0219
LEU 410
0.0159
LEU 411
0.0164
ALA 412
0.0148
SER 413
0.0105
PHE 414
0.0092
PRO 415
0.0068
MET 416
0.0119
SER 417
0.0147
SER 418
0.0165
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: december 26th, 2025.