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 = 0.0418
THR 69
0.0184
HIS 70
0.0101
LEU 71
0.0204
GLN 72
0.0177
GLU 73
0.0172
LYS 74
0.0118
ASN 75
0.0094
TRP 76
0.0075
SER 77
0.0077
ALA 78
0.0069
LEU 79
0.0092
LEU 80
0.0143
THR 81
0.0073
ALA 82
0.0085
VAL 83
0.0070
VAL 84
0.0048
ILE 85
0.0068
ILE 86
0.0137
LEU 87
0.0133
THR 88
0.0127
ILE 89
0.0146
ALA 90
0.0156
GLY 91
0.0115
ASN 92
0.0112
ILE 93
0.0102
LEU 94
0.0054
VAL 95
0.0037
ILE 96
0.0058
MET 97
0.0034
ALA 98
0.0031
VAL 99
0.0017
SER 100
0.0019
LEU 101
0.0029
GLU 102
0.0035
LYS 103
0.0077
LYS 104
0.0042
LEU 105
0.0047
GLN 106
0.0044
ASN 107
0.0080
ALA 108
0.0089
THR 109
0.0060
ASN 110
0.0059
TYR 111
0.0080
PHE 112
0.0065
LEU 113
0.0035
MET 114
0.0046
SER 115
0.0060
LEU 116
0.0066
ALA 117
0.0088
ILE 118
0.0109
ALA 119
0.0116
ASP 120
0.0119
MET 121
0.0141
LEU 122
0.0133
LEU 123
0.0108
GLY 124
0.0100
PHE 125
0.0096
LEU 126
0.0050
VAL 127
0.0049
MET 128
0.0041
PRO 129
0.0040
VAL 130
0.0104
SER 131
0.0103
MET 132
0.0115
LEU 133
0.0144
THR 134
0.0140
ILE 135
0.0110
LEU 136
0.0110
TYR 137
0.0117
GLY 138
0.0098
TYR 139
0.0073
ARG 140
0.0103
TRP 141
0.0103
PRO 142
0.0125
LEU 143
0.0166
PRO 144
0.0150
SER 145
0.0037
LYS 146
0.0063
LEU 147
0.0101
CYS 148
0.0078
ALA 149
0.0045
VAL 150
0.0060
TRP 151
0.0061
ILE 152
0.0067
TYR 153
0.0035
LEU 154
0.0037
ASP 155
0.0061
VAL 156
0.0056
LEU 157
0.0097
PHE 158
0.0110
SER 159
0.0124
THR 160
0.0118
ALA 161
0.0090
LYS 162
0.0088
ILE 163
0.0122
TRP 164
0.0093
HIS 165
0.0050
LEU 166
0.0039
CYS 167
0.0044
ALA 168
0.0034
ILE 169
0.0052
SER 170
0.0059
LEU 171
0.0076
ASP 172
0.0104
ARG 173
0.0110
TYR 174
0.0068
VAL 175
0.0128
ALA 176
0.0176
ILE 177
0.0190
GLN 178
0.0179
ASN 179
0.0271
PRO 180
0.0351
ILE 181
0.0233
HIS 182
0.0169
HIS 183
0.0078
SER 184
0.0085
ARG 185
0.0178
PHE 186
0.0212
ASN 187
0.0054
SER 188
0.0114
ARG 189
0.0156
THR 190
0.0163
LYS 191
0.0172
ALA 192
0.0159
PHE 193
0.0133
LEU 194
0.0124
LYS 195
0.0083
ILE 196
0.0079
ILE 197
0.0071
ALA 198
0.0048
VAL 199
0.0070
TRP 200
0.0076
THR 201
0.0074
ILE 202
0.0112
SER 203
0.0108
VAL 204
0.0094
GLY 205
0.0109
ILE 206
0.0135
SER 207
0.0066
MET 208
0.0068
PRO 209
0.0065
ILE 210
0.0048
PRO 211
0.0053
VAL 212
0.0084
PHE 213
0.0099
GLY 214
0.0099
LEU 215
0.0100
GLN 216
0.0131
ASP 217
0.0138
ASP 218
0.0124
SER 219
0.0131
LYS 220
0.0124
VAL 221
0.0108
PHE 222
0.0098
LYS 223
0.0199
GLU 224
0.0275
GLY 225
0.0030
SER 226
0.0063
CYS 227
0.0084
LEU 228
0.0133
LEU 229
0.0116
ALA 230
0.0114
ASP 231
0.0085
ASP 232
0.0032
ASN 233
0.0086
PHE 234
0.0104
VAL 235
0.0091
LEU 236
0.0098
ILE 237
0.0210
GLY 238
0.0246
SER 239
0.0139
PHE 240
0.0121
VAL 241
0.0179
SER 242
0.0197
PHE 243
0.0160
PHE 244
0.0101
ILE 245
0.0063
PRO 246
0.0091
LEU 247
0.0153
THR 248
0.0118
ILE 249
0.0078
MET 250
0.0130
VAL 251
0.0357
ILE 252
0.0322
THR 253
0.0147
TYR 254
0.0170
PHE 255
0.0321
LEU 256
0.0207
THR 257
0.0061
ILE 258
0.0059
LYS 259
0.0134
SER 260
0.0176
LEU 261
0.0130
GLN 262
0.0220
LYS 263
0.0145
GLU 264
0.0088
ALA 265
0.0158
GLN 313
0.0208
SER 314
0.0397
ILE 315
0.0040
SER 316
0.0151
ASN 317
0.0217
GLU 318
0.0155
GLN 319
0.0103
LYS 320
0.0150
ALA 321
0.0081
CYS 322
0.0040
LYS 323
0.0044
VAL 324
0.0055
LEU 325
0.0069
GLY 326
0.0080
ILE 327
0.0039
VAL 328
0.0040
PHE 329
0.0096
PHE 330
0.0103
LEU 331
0.0073
PHE 332
0.0075
VAL 333
0.0143
VAL 334
0.0114
MET 335
0.0080
TRP 336
0.0099
CYS 337
0.0118
PRO 338
0.0058
PHE 339
0.0057
PHE 340
0.0091
ILE 341
0.0065
THR 342
0.0020
ASN 343
0.0022
ILE 344
0.0041
MET 345
0.0083
ALA 346
0.0078
VAL 347
0.0064
ILE 348
0.0096
CYS 349
0.0102
LYS 350
0.0114
GLU 351
0.0418
SER 352
0.0336
CYS 353
0.0127
ASN 354
0.0159
GLU 355
0.0113
ASP 356
0.0137
VAL 357
0.0159
ILE 358
0.0060
GLY 359
0.0129
ALA 360
0.0193
LEU 361
0.0132
LEU 362
0.0132
ASN 363
0.0192
VAL 364
0.0158
PHE 365
0.0088
VAL 366
0.0135
TRP 367
0.0081
ILE 368
0.0068
GLY 369
0.0096
TYR 370
0.0084
LEU 371
0.0060
SER 372
0.0067
SER 373
0.0096
ALA 374
0.0100
VAL 375
0.0047
ASN 376
0.0039
PRO 377
0.0063
LEU 378
0.0061
VAL 379
0.0060
TYR 380
0.0052
THR 381
0.0078
LEU 382
0.0101
PHE 383
0.0096
ASN 384
0.0117
LYS 385
0.0160
THR 386
0.0070
TYR 387
0.0059
ARG 388
0.0089
SER 389
0.0108
ALA 390
0.0073
PHE 391
0.0048
SER 392
0.0072
ARG 393
0.0063
TYR 394
0.0066
ILE 395
0.0121
GLN 396
0.0062
CYS 397
0.0185
GLN 398
0.0143
TYR 399
0.0073
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.