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 = 0.0459
THR 69
0.0056
HIS 70
0.0086
LEU 71
0.0076
GLN 72
0.0091
GLU 73
0.0056
LYS 74
0.0028
ASN 75
0.0053
TRP 76
0.0076
SER 77
0.0104
ALA 78
0.0103
LEU 79
0.0096
LEU 80
0.0072
THR 81
0.0032
ALA 82
0.0032
VAL 83
0.0097
VAL 84
0.0086
ILE 85
0.0069
ILE 86
0.0092
LEU 87
0.0069
THR 88
0.0049
ILE 89
0.0055
ALA 90
0.0123
GLY 91
0.0161
ASN 92
0.0100
ILE 93
0.0133
LEU 94
0.0137
VAL 95
0.0074
ILE 96
0.0116
MET 97
0.0189
ALA 98
0.0111
VAL 99
0.0194
SER 100
0.0315
LEU 101
0.0305
GLU 102
0.0271
LYS 103
0.0411
LYS 104
0.0459
LEU 105
0.0238
GLN 106
0.0269
ASN 107
0.0190
ALA 108
0.0155
THR 109
0.0075
ASN 110
0.0066
TYR 111
0.0010
PHE 112
0.0048
LEU 113
0.0041
MET 114
0.0073
SER 115
0.0042
LEU 116
0.0058
ALA 117
0.0076
ILE 118
0.0058
ALA 119
0.0065
ASP 120
0.0069
MET 121
0.0056
LEU 122
0.0072
LEU 123
0.0083
GLY 124
0.0092
PHE 125
0.0134
LEU 126
0.0154
VAL 127
0.0099
MET 128
0.0083
PRO 129
0.0070
VAL 130
0.0049
SER 131
0.0024
MET 132
0.0053
LEU 133
0.0066
THR 134
0.0063
ILE 135
0.0108
LEU 136
0.0115
TYR 137
0.0087
GLY 138
0.0134
TYR 139
0.0107
ARG 140
0.0137
TRP 141
0.0071
PRO 142
0.0086
LEU 143
0.0058
PRO 144
0.0117
SER 145
0.0111
LYS 146
0.0018
LEU 147
0.0043
CYS 148
0.0013
ALA 149
0.0037
VAL 150
0.0033
TRP 151
0.0016
ILE 152
0.0039
TYR 153
0.0037
LEU 154
0.0052
ASP 155
0.0064
VAL 156
0.0058
LEU 157
0.0066
PHE 158
0.0080
SER 159
0.0072
THR 160
0.0064
ALA 161
0.0076
LYS 162
0.0077
ILE 163
0.0079
TRP 164
0.0044
HIS 165
0.0039
LEU 166
0.0048
CYS 167
0.0018
ALA 168
0.0021
ILE 169
0.0020
SER 170
0.0038
LEU 171
0.0078
ASP 172
0.0074
ARG 173
0.0070
TYR 174
0.0071
VAL 175
0.0041
ALA 176
0.0058
ILE 177
0.0046
GLN 178
0.0050
ASN 179
0.0092
PRO 180
0.0115
ILE 181
0.0057
HIS 182
0.0046
HIS 183
0.0147
SER 184
0.0145
ARG 185
0.0344
PHE 186
0.0411
ASN 187
0.0384
SER 188
0.0239
ARG 189
0.0169
THR 190
0.0088
LYS 191
0.0089
ALA 192
0.0231
PHE 193
0.0192
LEU 194
0.0197
LYS 195
0.0204
ILE 196
0.0225
ILE 197
0.0262
ALA 198
0.0080
VAL 199
0.0030
TRP 200
0.0022
THR 201
0.0104
ILE 202
0.0075
SER 203
0.0045
VAL 204
0.0086
GLY 205
0.0066
ILE 206
0.0030
SER 207
0.0088
MET 208
0.0174
PRO 209
0.0122
ILE 210
0.0087
PRO 211
0.0052
VAL 212
0.0048
PHE 213
0.0052
GLY 214
0.0048
LEU 215
0.0109
GLN 216
0.0142
ASP 217
0.0071
ASP 218
0.0068
SER 219
0.0067
LYS 220
0.0057
VAL 221
0.0066
PHE 222
0.0050
LYS 223
0.0039
GLU 224
0.0038
GLY 225
0.0163
SER 226
0.0104
CYS 227
0.0021
LEU 228
0.0062
LEU 229
0.0100
ALA 230
0.0085
ASP 231
0.0031
ASP 232
0.0036
ASN 233
0.0038
PHE 234
0.0021
VAL 235
0.0031
LEU 236
0.0062
ILE 237
0.0077
GLY 238
0.0009
SER 239
0.0035
PHE 240
0.0073
VAL 241
0.0038
SER 242
0.0032
PHE 243
0.0056
PHE 244
0.0043
ILE 245
0.0037
PRO 246
0.0039
LEU 247
0.0060
THR 248
0.0087
ILE 249
0.0086
MET 250
0.0082
VAL 251
0.0168
ILE 252
0.0193
THR 253
0.0108
TYR 254
0.0105
PHE 255
0.0131
LEU 256
0.0125
THR 257
0.0083
ILE 258
0.0062
LYS 259
0.0078
SER 260
0.0132
LEU 261
0.0043
GLN 262
0.0039
LYS 263
0.0050
GLU 264
0.0028
ALA 265
0.0117
GLN 313
0.0206
SER 314
0.0202
ILE 315
0.0153
SER 316
0.0153
ASN 317
0.0092
GLU 318
0.0101
GLN 319
0.0096
LYS 320
0.0048
ALA 321
0.0078
CYS 322
0.0055
LYS 323
0.0050
VAL 324
0.0144
LEU 325
0.0085
GLY 326
0.0086
ILE 327
0.0124
VAL 328
0.0101
PHE 329
0.0078
PHE 330
0.0079
LEU 331
0.0083
PHE 332
0.0085
VAL 333
0.0084
VAL 334
0.0068
MET 335
0.0055
TRP 336
0.0074
CYS 337
0.0042
PRO 338
0.0081
PHE 339
0.0090
PHE 340
0.0059
ILE 341
0.0065
THR 342
0.0101
ASN 343
0.0096
ILE 344
0.0076
MET 345
0.0114
ALA 346
0.0064
VAL 347
0.0067
ILE 348
0.0198
CYS 349
0.0140
LYS 350
0.0087
GLU 351
0.0072
SER 352
0.0258
CYS 353
0.0156
ASN 354
0.0244
GLU 355
0.0085
ASP 356
0.0143
VAL 357
0.0209
ILE 358
0.0051
GLY 359
0.0104
ALA 360
0.0095
LEU 361
0.0094
LEU 362
0.0109
ASN 363
0.0133
VAL 364
0.0155
PHE 365
0.0131
VAL 366
0.0141
TRP 367
0.0072
ILE 368
0.0080
GLY 369
0.0064
TYR 370
0.0051
LEU 371
0.0062
SER 372
0.0059
SER 373
0.0048
ALA 374
0.0057
VAL 375
0.0088
ASN 376
0.0097
PRO 377
0.0159
LEU 378
0.0244
VAL 379
0.0171
TYR 380
0.0159
THR 381
0.0208
LEU 382
0.0294
PHE 383
0.0196
ASN 384
0.0129
LYS 385
0.0250
THR 386
0.0308
TYR 387
0.0121
ARG 388
0.0121
SER 389
0.0245
ALA 390
0.0197
PHE 391
0.0203
SER 392
0.0307
ARG 393
0.0251
TYR 394
0.0144
ILE 395
0.0330
GLN 396
0.0198
CYS 397
0.0137
GLN 398
0.0240
TYR 399
0.0241
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.