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 = 0.1535
MET 1
0.0187
ASP 2
0.0153
GLU 3
0.0156
ILE 4
0.0199
ASP 5
0.0174
VAL 6
0.0040
PRO 7
0.0032
PRO 8
0.0109
PHE 9
0.0125
PHE 10
0.0076
VAL 11
0.0081
CYS 12
0.0082
PRO 13
0.0082
ILE 14
0.0060
SER 15
0.0071
LEU 16
0.0090
GLU 17
0.0078
LEU 18
0.0073
MET 19
0.0062
LYS 20
0.0052
ASP 21
0.0047
PRO 22
0.0053
VAL 23
0.0065
THR 24
0.0090
VAL 25
0.0098
SER 26
0.0142
THR 27
0.0115
GLY 28
0.0146
ILE 29
0.0103
THR 30
0.0086
TYR 31
0.0047
ASP 32
0.0039
ARG 33
0.0037
ASP 34
0.0021
SER 35
0.0022
ILE 36
0.0016
GLU 37
0.0025
LYS 38
0.0026
TRP 39
0.0038
LEU 40
0.0040
PHE 41
0.0048
ALA 42
0.0068
GLU 43
0.0329
VAL 44
0.0228
LYS 45
0.0076
ASN 46
0.0103
ASP 47
0.0127
THR 48
0.0129
CYS 49
0.0057
PRO 50
0.0052
VAL 51
0.0061
THR 52
0.0050
LYS 53
0.0076
GLN 54
0.0087
PRO 55
0.0120
LEU 56
0.0124
LEU 57
0.0178
PRO 58
0.0105
ASP 59
0.0105
LEU 60
0.0072
THR 61
0.0099
PRO 62
0.0087
ASN 63
0.0094
HIS 64
0.0094
THR 65
0.0106
LEU 66
0.0086
ARG 67
0.0057
ARG 68
0.0059
LEU 69
0.0064
ILE 70
0.0058
GLN 71
0.0078
ALA 72
0.0082
TRP 73
0.0070
CYS 74
0.0055
THR 75
0.0099
VAL 76
0.0126
ASN 77
0.0088
ALA 78
0.0054
SER 79
0.0116
HIS 80
0.0114
GLY 81
0.0098
VAL 82
0.0026
GLN 83
0.0037
ARG 84
0.0077
ILE 85
0.0093
PRO 86
0.0119
THR 87
0.0109
PRO 88
0.0105
LYS 89
0.0158
PRO 90
0.0166
PRO 91
0.0121
VAL 92
0.0103
ASP 93
0.0173
LYS 94
0.0180
THR 95
0.0225
LEU 96
0.0181
ILE 97
0.0158
GLU 98
0.0207
LYS 99
0.0198
LEU 100
0.0158
LEU 101
0.0179
ARG 102
0.0210
ASN 103
0.0148
THR 104
0.0178
SER 105
0.0230
ALA 106
0.0307
SER 107
0.0294
ASP 108
0.0748
SER 109
0.0353
PRO 110
0.0218
SER 111
0.0178
LEU 112
0.0139
GLN 113
0.0141
LEU 114
0.0118
ARG 115
0.0130
SER 116
0.0128
LEU 117
0.0111
ARG 118
0.0122
THR 119
0.0140
LEU 120
0.0121
LYS 121
0.0113
SER 122
0.0149
ILE 123
0.0138
ALA 124
0.0142
SER 125
0.0205
GLU 126
0.0177
SER 127
0.0139
GLN 128
0.0158
SER 129
0.0127
ASN 130
0.0131
LYS 131
0.0169
ARG 132
0.0185
CYS 133
0.0136
ILE 134
0.0132
GLU 135
0.0183
SER 136
0.0231
ALA 137
0.0150
GLU 138
0.0216
GLY 139
0.0103
ALA 140
0.0092
VAL 141
0.0097
ASN 142
0.0068
PHE 143
0.0044
LEU 144
0.0039
ALA 145
0.0030
THR 146
0.0084
ILE 147
0.0096
ILE 148
0.0100
THR 149
0.0111
THR 150
0.0143
THR 151
0.0131
THR 152
0.0128
THR 153
0.0126
THR 154
0.0130
THR 155
0.0122
THR 156
0.0142
ASN 157
0.0201
LEU 158
0.0184
LEU 159
0.0213
ASP 160
0.0237
ASP 161
0.0234
ASP 162
0.0179
ILE 163
0.0106
GLU 164
0.0147
LEU 165
0.0163
GLU 166
0.0099
ILE 167
0.0068
LYS 168
0.0126
THR 169
0.0149
SER 170
0.0127
THR 171
0.0111
ALA 172
0.0112
HIS 173
0.0125
GLU 174
0.0106
ALA 175
0.0090
LEU 176
0.0074
SER 177
0.0102
LEU 178
0.0085
LEU 179
0.0052
ALA 180
0.0084
SER 181
0.0190
ILE 182
0.0167
GLN 183
0.0246
LEU 184
0.0227
SER 185
0.0313
GLU 186
0.0325
SER 187
0.0318
GLY 188
0.0236
LEU 189
0.0179
LYS 190
0.0223
ALA 191
0.0225
LEU 192
0.0150
LEU 193
0.0160
ASN 194
0.0219
HIS 195
0.0190
PRO 196
0.0205
GLU 197
0.0160
PHE 198
0.0105
ILE 199
0.0067
ASN 200
0.0098
SER 201
0.0110
LEU 202
0.0082
THR 203
0.0087
LYS 204
0.0106
MET 205
0.0100
MET 206
0.0088
GLN 207
0.0084
ARG 208
0.0112
GLY 209
0.0102
ILE 210
0.0099
TYR 211
0.0096
GLU 212
0.0142
SER 213
0.0116
ARG 214
0.0064
ALA 215
0.0080
TYR 216
0.0086
ALA 217
0.0085
VAL 218
0.0066
PHE 219
0.0116
LEU 220
0.0053
LEU 221
0.0056
ASN 222
0.0057
SER 223
0.0095
LEU 224
0.0102
SER 225
0.0097
GLU 226
0.0135
VAL 227
0.0152
ALA 228
0.0145
ASP 229
0.0202
PRO 230
0.0165
ALA 231
0.0155
GLN 232
0.0118
LEU 233
0.0086
ILE 234
0.0053
ASN 235
0.0054
LEU 236
0.0036
LYS 237
0.0027
THR 238
0.0025
ASP 239
0.0023
LEU 240
0.0019
PHE 241
0.0022
THR 242
0.0057
GLU 243
0.0060
LEU 244
0.0057
VAL 245
0.0083
GLN 246
0.0139
VAL 247
0.0149
LEU 248
0.0160
LYS 249
0.0229
ASP 250
0.0298
GLN 251
0.0335
VAL 252
0.0327
SER 253
0.0442
GLU 254
0.0438
LYS 255
0.0392
VAL 256
0.0229
SER 257
0.0185
LYS 258
0.0178
ALA 259
0.0139
THR 260
0.0087
LEU 261
0.0055
GLN 262
0.0099
ALA 263
0.0078
LEU 264
0.0041
ILE 265
0.0073
GLN 266
0.0096
VAL 267
0.0077
CYS 268
0.0088
SER 269
0.0140
TRP 270
0.0123
GLY 271
0.0143
ARG 272
0.0107
ASN 273
0.0076
ARG 274
0.0096
VAL 275
0.0114
LYS 276
0.0083
ALA 277
0.0065
VAL 278
0.0097
GLU 279
0.0124
ALA 280
0.0097
GLY 281
0.0112
ALA 282
0.0064
VAL 283
0.0069
PRO 284
0.0087
VAL 285
0.0063
LEU 286
0.0034
VAL 287
0.0046
GLU 288
0.0058
LEU 289
0.0062
LEU 290
0.0042
LEU 291
0.0068
GLU 292
0.0125
CYS 293
0.0112
ASN 294
0.0122
GLU 295
0.0132
ARG 296
0.0089
LYS 297
0.0095
PRO 298
0.0083
ILE 299
0.0058
GLU 300
0.0032
MET 301
0.0043
VAL 302
0.0017
LEU 303
0.0035
VAL 304
0.0055
LEU 305
0.0050
LEU 306
0.0056
GLU 307
0.0070
ILE 308
0.0085
LEU 309
0.0088
CYS 310
0.0081
GLN 311
0.0097
SER 312
0.0110
ALA 313
0.0110
ASP 314
0.0112
GLY 315
0.0087
ARG 316
0.0052
ALA 317
0.0064
GLY 318
0.0069
LEU 319
0.0055
LEU 320
0.0048
ALA 321
0.0073
HIS 322
0.0033
ALA 323
0.0027
ALA 324
0.0030
GLY 325
0.0047
VAL 326
0.0050
VAL 327
0.0069
ILE 328
0.0049
VAL 329
0.0050
ALA 330
0.0058
LYS 331
0.0075
LYS 332
0.0059
ILE 333
0.0064
LEU 334
0.0093
ARG 335
0.0091
VAL 336
0.0060
SER 337
0.0071
THR 338
0.0063
MET 339
0.0046
ALA 340
0.0061
ASN 341
0.0064
ASP 342
0.0052
ARG 343
0.0045
ALA 344
0.0044
ALA 345
0.0039
LYS 346
0.0026
ILE 347
0.0033
LEU 348
0.0032
LEU 349
0.0024
SER 350
0.0029
VAL 351
0.0051
CYS 352
0.0106
ARG 353
0.0133
PHE 354
0.0133
SER 355
0.0134
PRO 356
0.0217
THR 357
0.0298
PRO 358
0.0407
GLY 359
0.0393
LEU 360
0.0246
VAL 361
0.0194
GLN 362
0.0225
GLU 363
0.0219
MET 364
0.0151
VAL 365
0.0137
GLN 366
0.0212
LEU 367
0.0186
GLY 368
0.0135
VAL 369
0.0089
VAL 370
0.0049
ALA 371
0.0041
LYS 372
0.0060
LEU 373
0.0025
CYS 374
0.0029
LEU 375
0.0068
VAL 376
0.0067
LEU 377
0.0080
GLN 378
0.0108
VAL 379
0.0159
ASP 380
0.0182
SER 381
0.0120
GLY 382
0.0132
ASN 383
0.0129
LYS 384
0.0098
ALA 385
0.0056
LYS 386
0.0070
GLU 387
0.0086
LYS 388
0.0040
ALA 389
0.0028
ARG 390
0.0055
GLU 391
0.0081
ILE 392
0.0078
LEU 393
0.0081
LYS 394
0.0107
LEU 395
0.0102
HIS 396
0.0088
ALA 397
0.0077
ARG 398
0.0085
ALA 399
0.0105
TRP 400
0.0098
ARG 401
0.0120
ASN 402
0.0103
SER 403
0.0075
PRO 404
0.0054
CYS 405
0.0037
ILE 406
0.0050
PRO 407
0.0083
HIS 408
0.0126
ASN 409
0.0123
LEU 410
0.0090
LEU 411
0.0106
ALA 412
0.0121
SER 413
0.0093
PHE 414
0.0086
PRO 415
0.0175
MET 416
0.0093
SER 417
0.0319
SER 418
0.1535
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.