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 = 0.0556
THR 69
0.0047
HIS 70
0.0059
LEU 71
0.0139
GLN 72
0.0042
GLU 73
0.0038
LYS 74
0.0031
ASN 75
0.0051
TRP 76
0.0060
SER 77
0.0160
ALA 78
0.0186
LEU 79
0.0135
LEU 80
0.0095
THR 81
0.0119
ALA 82
0.0099
VAL 83
0.0082
VAL 84
0.0085
ILE 85
0.0072
ILE 86
0.0117
LEU 87
0.0143
THR 88
0.0135
ILE 89
0.0115
ALA 90
0.0137
GLY 91
0.0110
ASN 92
0.0079
ILE 93
0.0057
LEU 94
0.0041
VAL 95
0.0034
ILE 96
0.0063
MET 97
0.0069
ALA 98
0.0012
VAL 99
0.0076
SER 100
0.0111
LEU 101
0.0064
GLU 102
0.0040
LYS 103
0.0059
LYS 104
0.0225
LEU 105
0.0116
GLN 106
0.0160
ASN 107
0.0061
ALA 108
0.0077
THR 109
0.0049
ASN 110
0.0063
TYR 111
0.0111
PHE 112
0.0080
LEU 113
0.0055
MET 114
0.0070
SER 115
0.0072
LEU 116
0.0052
ALA 117
0.0061
ILE 118
0.0073
ALA 119
0.0076
ASP 120
0.0096
MET 121
0.0099
LEU 122
0.0095
LEU 123
0.0106
GLY 124
0.0095
PHE 125
0.0106
LEU 126
0.0112
VAL 127
0.0080
MET 128
0.0062
PRO 129
0.0080
VAL 130
0.0082
SER 131
0.0126
MET 132
0.0144
LEU 133
0.0180
THR 134
0.0092
ILE 135
0.0085
LEU 136
0.0131
TYR 137
0.0185
GLY 138
0.0165
TYR 139
0.0068
ARG 140
0.0092
TRP 141
0.0038
PRO 142
0.0040
LEU 143
0.0174
PRO 144
0.0273
SER 145
0.0180
LYS 146
0.0044
LEU 147
0.0122
CYS 148
0.0071
ALA 149
0.0038
VAL 150
0.0059
TRP 151
0.0036
ILE 152
0.0039
TYR 153
0.0077
LEU 154
0.0063
ASP 155
0.0062
VAL 156
0.0059
LEU 157
0.0067
PHE 158
0.0064
SER 159
0.0055
THR 160
0.0027
ALA 161
0.0028
LYS 162
0.0041
ILE 163
0.0035
TRP 164
0.0041
HIS 165
0.0021
LEU 166
0.0013
CYS 167
0.0033
ALA 168
0.0039
ILE 169
0.0027
SER 170
0.0027
LEU 171
0.0036
ASP 172
0.0052
ARG 173
0.0054
TYR 174
0.0061
VAL 175
0.0091
ALA 176
0.0092
ILE 177
0.0082
GLN 178
0.0103
ASN 179
0.0178
PRO 180
0.0208
ILE 181
0.0216
HIS 182
0.0091
HIS 183
0.0118
SER 184
0.0198
ARG 185
0.0556
PHE 186
0.0493
ASN 187
0.0093
SER 188
0.0104
ARG 189
0.0088
THR 190
0.0093
LYS 191
0.0101
ALA 192
0.0118
PHE 193
0.0109
LEU 194
0.0086
LYS 195
0.0099
ILE 196
0.0119
ILE 197
0.0147
ALA 198
0.0138
VAL 199
0.0084
TRP 200
0.0058
THR 201
0.0093
ILE 202
0.0102
SER 203
0.0055
VAL 204
0.0082
GLY 205
0.0115
ILE 206
0.0078
SER 207
0.0098
MET 208
0.0113
PRO 209
0.0103
ILE 210
0.0065
PRO 211
0.0053
VAL 212
0.0105
PHE 213
0.0063
GLY 214
0.0049
LEU 215
0.0070
GLN 216
0.0116
ASP 217
0.0102
ASP 218
0.0125
SER 219
0.0125
LYS 220
0.0090
VAL 221
0.0044
PHE 222
0.0038
LYS 223
0.0139
GLU 224
0.0269
GLY 225
0.0132
SER 226
0.0063
CYS 227
0.0042
LEU 228
0.0060
LEU 229
0.0070
ALA 230
0.0050
ASP 231
0.0021
ASP 232
0.0058
ASN 233
0.0062
PHE 234
0.0083
VAL 235
0.0130
LEU 236
0.0106
ILE 237
0.0160
GLY 238
0.0190
SER 239
0.0169
PHE 240
0.0184
VAL 241
0.0151
SER 242
0.0121
PHE 243
0.0125
PHE 244
0.0121
ILE 245
0.0137
PRO 246
0.0091
LEU 247
0.0071
THR 248
0.0069
ILE 249
0.0092
MET 250
0.0058
VAL 251
0.0072
ILE 252
0.0103
THR 253
0.0045
TYR 254
0.0029
PHE 255
0.0105
LEU 256
0.0074
THR 257
0.0067
ILE 258
0.0069
LYS 259
0.0099
SER 260
0.0185
LEU 261
0.0116
GLN 262
0.0160
LYS 263
0.0164
GLU 264
0.0072
ALA 265
0.0198
GLN 313
0.0095
SER 314
0.0094
ILE 315
0.0065
SER 316
0.0094
ASN 317
0.0076
GLU 318
0.0091
GLN 319
0.0092
LYS 320
0.0095
ALA 321
0.0064
CYS 322
0.0075
LYS 323
0.0084
VAL 324
0.0065
LEU 325
0.0037
GLY 326
0.0047
ILE 327
0.0066
VAL 328
0.0077
PHE 329
0.0068
PHE 330
0.0120
LEU 331
0.0112
PHE 332
0.0094
VAL 333
0.0098
VAL 334
0.0111
MET 335
0.0071
TRP 336
0.0082
CYS 337
0.0114
PRO 338
0.0095
PHE 339
0.0087
PHE 340
0.0097
ILE 341
0.0073
THR 342
0.0022
ASN 343
0.0081
ILE 344
0.0068
MET 345
0.0072
ALA 346
0.0104
VAL 347
0.0140
ILE 348
0.0131
CYS 349
0.0161
LYS 350
0.0240
GLU 351
0.0076
SER 352
0.0088
CYS 353
0.0137
ASN 354
0.0227
GLU 355
0.0213
ASP 356
0.0323
VAL 357
0.0255
ILE 358
0.0190
GLY 359
0.0187
ALA 360
0.0170
LEU 361
0.0125
LEU 362
0.0091
ASN 363
0.0148
VAL 364
0.0138
PHE 365
0.0070
VAL 366
0.0054
TRP 367
0.0054
ILE 368
0.0054
GLY 369
0.0038
TYR 370
0.0048
LEU 371
0.0067
SER 372
0.0085
SER 373
0.0118
ALA 374
0.0120
VAL 375
0.0117
ASN 376
0.0101
PRO 377
0.0085
LEU 378
0.0109
VAL 379
0.0058
TYR 380
0.0036
THR 381
0.0063
LEU 382
0.0044
PHE 383
0.0068
ASN 384
0.0062
LYS 385
0.0287
THR 386
0.0148
TYR 387
0.0053
ARG 388
0.0118
SER 389
0.0135
ALA 390
0.0098
PHE 391
0.0080
SER 392
0.0168
ARG 393
0.0106
TYR 394
0.0099
ILE 395
0.0302
GLN 396
0.0119
CYS 397
0.0238
GLN 398
0.0164
TYR 399
0.0432
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.