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 = 0.0414
THR 69
0.0099
HIS 70
0.0135
LEU 71
0.0108
GLN 72
0.0096
GLU 73
0.0101
LYS 74
0.0082
ASN 75
0.0118
TRP 76
0.0110
SER 77
0.0036
ALA 78
0.0098
LEU 79
0.0138
LEU 80
0.0142
THR 81
0.0149
ALA 82
0.0212
VAL 83
0.0237
VAL 84
0.0173
ILE 85
0.0171
ILE 86
0.0229
LEU 87
0.0180
THR 88
0.0119
ILE 89
0.0129
ALA 90
0.0177
GLY 91
0.0100
ASN 92
0.0067
ILE 93
0.0122
LEU 94
0.0082
VAL 95
0.0040
ILE 96
0.0086
MET 97
0.0093
ALA 98
0.0075
VAL 99
0.0087
SER 100
0.0102
LEU 101
0.0131
GLU 102
0.0144
LYS 103
0.0187
LYS 104
0.0194
LEU 105
0.0094
GLN 106
0.0105
ASN 107
0.0101
ALA 108
0.0079
THR 109
0.0107
ASN 110
0.0097
TYR 111
0.0067
PHE 112
0.0070
LEU 113
0.0086
MET 114
0.0073
SER 115
0.0068
LEU 116
0.0072
ALA 117
0.0045
ILE 118
0.0040
ALA 119
0.0043
ASP 120
0.0032
MET 121
0.0048
LEU 122
0.0047
LEU 123
0.0040
GLY 124
0.0058
PHE 125
0.0057
LEU 126
0.0073
VAL 127
0.0059
MET 128
0.0069
PRO 129
0.0072
VAL 130
0.0079
SER 131
0.0037
MET 132
0.0074
LEU 133
0.0102
THR 134
0.0094
ILE 135
0.0053
LEU 136
0.0044
TYR 137
0.0095
GLY 138
0.0127
TYR 139
0.0174
ARG 140
0.0184
TRP 141
0.0119
PRO 142
0.0091
LEU 143
0.0038
PRO 144
0.0100
SER 145
0.0075
LYS 146
0.0026
LEU 147
0.0038
CYS 148
0.0019
ALA 149
0.0060
VAL 150
0.0074
TRP 151
0.0055
ILE 152
0.0065
TYR 153
0.0112
LEU 154
0.0099
ASP 155
0.0080
VAL 156
0.0069
LEU 157
0.0038
PHE 158
0.0043
SER 159
0.0074
THR 160
0.0065
ALA 161
0.0074
LYS 162
0.0085
ILE 163
0.0101
TRP 164
0.0094
HIS 165
0.0075
LEU 166
0.0089
CYS 167
0.0025
ALA 168
0.0014
ILE 169
0.0056
SER 170
0.0019
LEU 171
0.0060
ASP 172
0.0069
ARG 173
0.0024
TYR 174
0.0132
VAL 175
0.0309
ALA 176
0.0247
ILE 177
0.0280
GLN 178
0.0366
ASN 179
0.0348
PRO 180
0.0160
ILE 181
0.0160
HIS 182
0.0191
HIS 183
0.0046
SER 184
0.0039
ARG 185
0.0096
PHE 186
0.0099
ASN 187
0.0074
SER 188
0.0095
ARG 189
0.0051
THR 190
0.0086
LYS 191
0.0117
ALA 192
0.0134
PHE 193
0.0106
LEU 194
0.0077
LYS 195
0.0041
ILE 196
0.0060
ILE 197
0.0239
ALA 198
0.0203
VAL 199
0.0068
TRP 200
0.0052
THR 201
0.0129
ILE 202
0.0148
SER 203
0.0073
VAL 204
0.0133
GLY 205
0.0206
ILE 206
0.0125
SER 207
0.0062
MET 208
0.0235
PRO 209
0.0075
ILE 210
0.0102
PRO 211
0.0163
VAL 212
0.0111
PHE 213
0.0049
GLY 214
0.0061
LEU 215
0.0035
GLN 216
0.0133
ASP 217
0.0070
ASP 218
0.0075
SER 219
0.0071
LYS 220
0.0052
VAL 221
0.0034
PHE 222
0.0029
LYS 223
0.0191
GLU 224
0.0232
GLY 225
0.0225
SER 226
0.0217
CYS 227
0.0123
LEU 228
0.0108
LEU 229
0.0029
ALA 230
0.0019
ASP 231
0.0036
ASP 232
0.0051
ASN 233
0.0082
PHE 234
0.0030
VAL 235
0.0061
LEU 236
0.0076
ILE 237
0.0050
GLY 238
0.0052
SER 239
0.0102
PHE 240
0.0069
VAL 241
0.0045
SER 242
0.0072
PHE 243
0.0074
PHE 244
0.0063
ILE 245
0.0080
PRO 246
0.0049
LEU 247
0.0057
THR 248
0.0155
ILE 249
0.0164
MET 250
0.0084
VAL 251
0.0151
ILE 252
0.0254
THR 253
0.0116
TYR 254
0.0079
PHE 255
0.0052
LEU 256
0.0116
THR 257
0.0157
ILE 258
0.0173
LYS 259
0.0257
SER 260
0.0224
LEU 261
0.0185
GLN 262
0.0206
LYS 263
0.0279
GLU 264
0.0212
ALA 265
0.0199
GLN 313
0.0303
SER 314
0.0303
ILE 315
0.0209
SER 316
0.0343
ASN 317
0.0318
GLU 318
0.0251
GLN 319
0.0352
LYS 320
0.0414
ALA 321
0.0310
CYS 322
0.0202
LYS 323
0.0272
VAL 324
0.0271
LEU 325
0.0155
GLY 326
0.0109
ILE 327
0.0095
VAL 328
0.0109
PHE 329
0.0060
PHE 330
0.0048
LEU 331
0.0077
PHE 332
0.0091
VAL 333
0.0087
VAL 334
0.0101
MET 335
0.0083
TRP 336
0.0069
CYS 337
0.0066
PRO 338
0.0045
PHE 339
0.0026
PHE 340
0.0050
ILE 341
0.0061
THR 342
0.0058
ASN 343
0.0034
ILE 344
0.0038
MET 345
0.0065
ALA 346
0.0046
VAL 347
0.0095
ILE 348
0.0118
CYS 349
0.0042
LYS 350
0.0066
GLU 351
0.0081
SER 352
0.0217
CYS 353
0.0126
ASN 354
0.0144
GLU 355
0.0058
ASP 356
0.0127
VAL 357
0.0153
ILE 358
0.0037
GLY 359
0.0142
ALA 360
0.0131
LEU 361
0.0078
LEU 362
0.0071
ASN 363
0.0066
VAL 364
0.0108
PHE 365
0.0057
VAL 366
0.0055
TRP 367
0.0057
ILE 368
0.0034
GLY 369
0.0030
TYR 370
0.0058
LEU 371
0.0080
SER 372
0.0075
SER 373
0.0039
ALA 374
0.0065
VAL 375
0.0088
ASN 376
0.0068
PRO 377
0.0064
LEU 378
0.0090
VAL 379
0.0107
TYR 380
0.0092
THR 381
0.0105
LEU 382
0.0114
PHE 383
0.0124
ASN 384
0.0150
LYS 385
0.0046
THR 386
0.0116
TYR 387
0.0061
ARG 388
0.0064
SER 389
0.0093
ALA 390
0.0066
PHE 391
0.0040
SER 392
0.0050
ARG 393
0.0043
TYR 394
0.0054
ILE 395
0.0046
GLN 396
0.0088
CYS 397
0.0113
GLN 398
0.0087
TYR 399
0.0125
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.