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 = 0.0514
THR 69
0.0086
HIS 70
0.0118
LEU 71
0.0116
GLN 72
0.0081
GLU 73
0.0095
LYS 74
0.0093
ASN 75
0.0085
TRP 76
0.0085
SER 77
0.0077
ALA 78
0.0060
LEU 79
0.0044
LEU 80
0.0059
THR 81
0.0037
ALA 82
0.0017
VAL 83
0.0012
VAL 84
0.0016
ILE 85
0.0031
ILE 86
0.0045
LEU 87
0.0040
THR 88
0.0055
ILE 89
0.0070
ALA 90
0.0070
GLY 91
0.0076
ASN 92
0.0092
ILE 93
0.0088
LEU 94
0.0097
VAL 95
0.0111
ILE 96
0.0117
MET 97
0.0150
ALA 98
0.0140
VAL 99
0.0131
SER 100
0.0111
LEU 101
0.0206
GLU 102
0.0197
LYS 103
0.0322
LYS 104
0.0456
LEU 105
0.0208
GLN 106
0.0170
ASN 107
0.0173
ALA 108
0.0141
THR 109
0.0154
ASN 110
0.0161
TYR 111
0.0133
PHE 112
0.0144
LEU 113
0.0144
MET 114
0.0142
SER 115
0.0134
LEU 116
0.0123
ALA 117
0.0125
ILE 118
0.0123
ALA 119
0.0110
ASP 120
0.0099
MET 121
0.0098
LEU 122
0.0097
LEU 123
0.0078
GLY 124
0.0073
PHE 125
0.0081
LEU 126
0.0083
VAL 127
0.0069
MET 128
0.0061
PRO 129
0.0055
VAL 130
0.0057
SER 131
0.0059
MET 132
0.0058
LEU 133
0.0059
THR 134
0.0051
ILE 135
0.0060
LEU 136
0.0062
TYR 137
0.0067
GLY 138
0.0062
TYR 139
0.0066
ARG 140
0.0078
TRP 141
0.0076
PRO 142
0.0089
LEU 143
0.0125
PRO 144
0.0161
SER 145
0.0137
LYS 146
0.0120
LEU 147
0.0095
CYS 148
0.0079
ALA 149
0.0080
VAL 150
0.0078
TRP 151
0.0048
ILE 152
0.0071
TYR 153
0.0081
LEU 154
0.0075
ASP 155
0.0069
VAL 156
0.0075
LEU 157
0.0076
PHE 158
0.0082
SER 159
0.0077
THR 160
0.0063
ALA 161
0.0078
LYS 162
0.0079
ILE 163
0.0058
TRP 164
0.0065
HIS 165
0.0089
LEU 166
0.0075
CYS 167
0.0066
ALA 168
0.0080
ILE 169
0.0097
SER 170
0.0072
LEU 171
0.0082
ASP 172
0.0095
ARG 173
0.0104
TYR 174
0.0105
VAL 175
0.0152
ALA 176
0.0132
ILE 177
0.0101
GLN 178
0.0109
ASN 179
0.0104
PRO 180
0.0113
ILE 181
0.0208
HIS 182
0.0198
HIS 183
0.0270
SER 184
0.0321
ARG 185
0.0403
PHE 186
0.0385
ASN 187
0.0382
SER 188
0.0405
ARG 189
0.0220
THR 190
0.0187
LYS 191
0.0189
ALA 192
0.0120
PHE 193
0.0082
LEU 194
0.0087
LYS 195
0.0079
ILE 196
0.0095
ILE 197
0.0070
ALA 198
0.0072
VAL 199
0.0078
TRP 200
0.0084
THR 201
0.0065
ILE 202
0.0058
SER 203
0.0069
VAL 204
0.0080
GLY 205
0.0073
ILE 206
0.0068
SER 207
0.0095
MET 208
0.0098
PRO 209
0.0110
ILE 210
0.0099
PRO 211
0.0097
VAL 212
0.0107
PHE 213
0.0103
GLY 214
0.0080
LEU 215
0.0083
GLN 216
0.0104
ASP 217
0.0083
ASP 218
0.0080
SER 219
0.0062
LYS 220
0.0048
VAL 221
0.0065
PHE 222
0.0066
LYS 223
0.0073
GLU 224
0.0098
GLY 225
0.0066
SER 226
0.0087
CYS 227
0.0064
LEU 228
0.0084
LEU 229
0.0064
ALA 230
0.0043
ASP 231
0.0030
ASP 232
0.0070
ASN 233
0.0038
PHE 234
0.0048
VAL 235
0.0062
LEU 236
0.0067
ILE 237
0.0028
GLY 238
0.0026
SER 239
0.0045
PHE 240
0.0041
VAL 241
0.0018
SER 242
0.0012
PHE 243
0.0031
PHE 244
0.0042
ILE 245
0.0028
PRO 246
0.0034
LEU 247
0.0048
THR 248
0.0057
ILE 249
0.0061
MET 250
0.0071
VAL 251
0.0092
ILE 252
0.0097
THR 253
0.0111
TYR 254
0.0121
PHE 255
0.0144
LEU 256
0.0144
THR 257
0.0138
ILE 258
0.0157
LYS 259
0.0167
SER 260
0.0118
LEU 261
0.0088
GLN 262
0.0150
LYS 263
0.0204
GLU 264
0.0121
ALA 265
0.0126
GLN 313
0.0118
SER 314
0.0185
ILE 315
0.0069
SER 316
0.0119
ASN 317
0.0165
GLU 318
0.0147
GLN 319
0.0141
LYS 320
0.0135
ALA 321
0.0130
CYS 322
0.0128
LYS 323
0.0099
VAL 324
0.0078
LEU 325
0.0077
GLY 326
0.0073
ILE 327
0.0052
VAL 328
0.0055
PHE 329
0.0057
PHE 330
0.0058
LEU 331
0.0044
PHE 332
0.0042
VAL 333
0.0052
VAL 334
0.0064
MET 335
0.0060
TRP 336
0.0063
CYS 337
0.0088
PRO 338
0.0106
PHE 339
0.0099
PHE 340
0.0092
ILE 341
0.0115
THR 342
0.0118
ASN 343
0.0107
ILE 344
0.0108
MET 345
0.0128
ALA 346
0.0134
VAL 347
0.0140
ILE 348
0.0147
CYS 349
0.0144
LYS 350
0.0158
GLU 351
0.0169
SER 352
0.0123
CYS 353
0.0086
ASN 354
0.0124
GLU 355
0.0131
ASP 356
0.0165
VAL 357
0.0048
ILE 358
0.0090
GLY 359
0.0130
ALA 360
0.0109
LEU 361
0.0106
LEU 362
0.0123
ASN 363
0.0117
VAL 364
0.0118
PHE 365
0.0103
VAL 366
0.0091
TRP 367
0.0067
ILE 368
0.0074
GLY 369
0.0054
TYR 370
0.0035
LEU 371
0.0050
SER 372
0.0048
SER 373
0.0055
ALA 374
0.0053
VAL 375
0.0068
ASN 376
0.0071
PRO 377
0.0074
LEU 378
0.0063
VAL 379
0.0070
TYR 380
0.0073
THR 381
0.0031
LEU 382
0.0042
PHE 383
0.0051
ASN 384
0.0069
LYS 385
0.0073
THR 386
0.0170
TYR 387
0.0104
ARG 388
0.0080
SER 389
0.0222
ALA 390
0.0170
PHE 391
0.0143
SER 392
0.0280
ARG 393
0.0195
TYR 394
0.0187
ILE 395
0.0390
GLN 396
0.0298
CYS 397
0.0383
GLN 398
0.0378
TYR 399
0.0514
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.