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 = 0.0489
THR 69
0.0415
HIS 70
0.0139
LEU 71
0.0080
GLN 72
0.0100
GLU 73
0.0072
LYS 74
0.0099
ASN 75
0.0191
TRP 76
0.0140
SER 77
0.0020
ALA 78
0.0031
LEU 79
0.0031
LEU 80
0.0061
THR 81
0.0078
ALA 82
0.0106
VAL 83
0.0140
VAL 84
0.0111
ILE 85
0.0116
ILE 86
0.0158
LEU 87
0.0096
THR 88
0.0064
ILE 89
0.0082
ALA 90
0.0081
GLY 91
0.0069
ASN 92
0.0073
ILE 93
0.0075
LEU 94
0.0096
VAL 95
0.0124
ILE 96
0.0122
MET 97
0.0130
ALA 98
0.0124
VAL 99
0.0160
SER 100
0.0183
LEU 101
0.0161
GLU 102
0.0163
LYS 103
0.0326
LYS 104
0.0489
LEU 105
0.0200
GLN 106
0.0253
ASN 107
0.0161
ALA 108
0.0160
THR 109
0.0135
ASN 110
0.0156
TYR 111
0.0144
PHE 112
0.0150
LEU 113
0.0139
MET 114
0.0141
SER 115
0.0113
LEU 116
0.0108
ALA 117
0.0120
ILE 118
0.0119
ALA 119
0.0095
ASP 120
0.0082
MET 121
0.0093
LEU 122
0.0109
LEU 123
0.0100
GLY 124
0.0100
PHE 125
0.0128
LEU 126
0.0134
VAL 127
0.0103
MET 128
0.0094
PRO 129
0.0092
VAL 130
0.0078
SER 131
0.0074
MET 132
0.0052
LEU 133
0.0034
THR 134
0.0087
ILE 135
0.0105
LEU 136
0.0113
TYR 137
0.0151
GLY 138
0.0214
TYR 139
0.0156
ARG 140
0.0170
TRP 141
0.0104
PRO 142
0.0062
LEU 143
0.0091
PRO 144
0.0076
SER 145
0.0089
LYS 146
0.0133
LEU 147
0.0101
CYS 148
0.0079
ALA 149
0.0067
VAL 150
0.0075
TRP 151
0.0058
ILE 152
0.0059
TYR 153
0.0082
LEU 154
0.0067
ASP 155
0.0091
VAL 156
0.0123
LEU 157
0.0116
PHE 158
0.0100
SER 159
0.0117
THR 160
0.0138
ALA 161
0.0078
LYS 162
0.0067
ILE 163
0.0108
TRP 164
0.0106
HIS 165
0.0076
LEU 166
0.0074
CYS 167
0.0084
ALA 168
0.0092
ILE 169
0.0087
SER 170
0.0091
LEU 171
0.0090
ASP 172
0.0084
ARG 173
0.0067
TYR 174
0.0062
VAL 175
0.0048
ALA 176
0.0022
ILE 177
0.0005
GLN 178
0.0025
ASN 179
0.0113
PRO 180
0.0129
ILE 181
0.0071
HIS 182
0.0070
HIS 183
0.0092
SER 184
0.0175
ARG 185
0.0213
PHE 186
0.0121
ASN 187
0.0101
SER 188
0.0077
ARG 189
0.0090
THR 190
0.0084
LYS 191
0.0092
ALA 192
0.0110
PHE 193
0.0076
LEU 194
0.0058
LYS 195
0.0067
ILE 196
0.0060
ILE 197
0.0077
ALA 198
0.0152
VAL 199
0.0089
TRP 200
0.0074
THR 201
0.0166
ILE 202
0.0199
SER 203
0.0161
VAL 204
0.0164
GLY 205
0.0217
ILE 206
0.0224
SER 207
0.0173
MET 208
0.0170
PRO 209
0.0106
ILE 210
0.0065
PRO 211
0.0043
VAL 212
0.0061
PHE 213
0.0072
GLY 214
0.0072
LEU 215
0.0075
GLN 216
0.0067
ASP 217
0.0110
ASP 218
0.0089
SER 219
0.0094
LYS 220
0.0087
VAL 221
0.0063
PHE 222
0.0042
LYS 223
0.0048
GLU 224
0.0075
GLY 225
0.0092
SER 226
0.0122
CYS 227
0.0078
LEU 228
0.0109
LEU 229
0.0073
ALA 230
0.0087
ASP 231
0.0091
ASP 232
0.0094
ASN 233
0.0076
PHE 234
0.0066
VAL 235
0.0052
LEU 236
0.0045
ILE 237
0.0083
GLY 238
0.0106
SER 239
0.0108
PHE 240
0.0146
VAL 241
0.0175
SER 242
0.0168
PHE 243
0.0128
PHE 244
0.0131
ILE 245
0.0147
PRO 246
0.0121
LEU 247
0.0102
THR 248
0.0098
ILE 249
0.0066
MET 250
0.0066
VAL 251
0.0055
ILE 252
0.0065
THR 253
0.0053
TYR 254
0.0032
PHE 255
0.0050
LEU 256
0.0061
THR 257
0.0034
ILE 258
0.0047
LYS 259
0.0098
SER 260
0.0044
LEU 261
0.0052
GLN 262
0.0092
LYS 263
0.0111
GLU 264
0.0075
ALA 265
0.0200
GLN 313
0.0046
SER 314
0.0031
ILE 315
0.0058
SER 316
0.0062
ASN 317
0.0032
GLU 318
0.0043
GLN 319
0.0089
LYS 320
0.0108
ALA 321
0.0079
CYS 322
0.0077
LYS 323
0.0108
VAL 324
0.0145
LEU 325
0.0079
GLY 326
0.0106
ILE 327
0.0137
VAL 328
0.0100
PHE 329
0.0021
PHE 330
0.0034
LEU 331
0.0036
PHE 332
0.0024
VAL 333
0.0068
VAL 334
0.0074
MET 335
0.0059
TRP 336
0.0060
CYS 337
0.0087
PRO 338
0.0062
PHE 339
0.0043
PHE 340
0.0057
ILE 341
0.0044
THR 342
0.0047
ASN 343
0.0049
ILE 344
0.0045
MET 345
0.0113
ALA 346
0.0112
VAL 347
0.0106
ILE 348
0.0146
CYS 349
0.0119
LYS 350
0.0062
GLU 351
0.0241
SER 352
0.0229
CYS 353
0.0162
ASN 354
0.0150
GLU 355
0.0109
ASP 356
0.0099
VAL 357
0.0121
ILE 358
0.0125
GLY 359
0.0114
ALA 360
0.0085
LEU 361
0.0063
LEU 362
0.0070
ASN 363
0.0072
VAL 364
0.0057
PHE 365
0.0042
VAL 366
0.0064
TRP 367
0.0070
ILE 368
0.0067
GLY 369
0.0041
TYR 370
0.0062
LEU 371
0.0052
SER 372
0.0022
SER 373
0.0033
ALA 374
0.0023
VAL 375
0.0076
ASN 376
0.0097
PRO 377
0.0120
LEU 378
0.0145
VAL 379
0.0195
TYR 380
0.0157
THR 381
0.0205
LEU 382
0.0283
PHE 383
0.0240
ASN 384
0.0208
LYS 385
0.0357
THR 386
0.0169
TYR 387
0.0102
ARG 388
0.0187
SER 389
0.0175
ALA 390
0.0117
PHE 391
0.0141
SER 392
0.0162
ARG 393
0.0146
TYR 394
0.0144
ILE 395
0.0160
GLN 396
0.0170
CYS 397
0.0229
GLN 398
0.0228
TYR 399
0.0188
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.