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 = 0.0415
THR 69
0.0089
HIS 70
0.0051
LEU 71
0.0052
GLN 72
0.0031
GLU 73
0.0073
LYS 74
0.0026
ASN 75
0.0074
TRP 76
0.0119
SER 77
0.0119
ALA 78
0.0121
LEU 79
0.0082
LEU 80
0.0217
THR 81
0.0126
ALA 82
0.0132
VAL 83
0.0107
VAL 84
0.0059
ILE 85
0.0066
ILE 86
0.0095
LEU 87
0.0098
THR 88
0.0086
ILE 89
0.0084
ALA 90
0.0107
GLY 91
0.0114
ASN 92
0.0112
ILE 93
0.0094
LEU 94
0.0062
VAL 95
0.0068
ILE 96
0.0073
MET 97
0.0018
ALA 98
0.0051
VAL 99
0.0028
SER 100
0.0035
LEU 101
0.0090
GLU 102
0.0086
LYS 103
0.0112
LYS 104
0.0222
LEU 105
0.0071
GLN 106
0.0095
ASN 107
0.0036
ALA 108
0.0037
THR 109
0.0042
ASN 110
0.0021
TYR 111
0.0037
PHE 112
0.0049
LEU 113
0.0043
MET 114
0.0038
SER 115
0.0066
LEU 116
0.0075
ALA 117
0.0098
ILE 118
0.0128
ALA 119
0.0104
ASP 120
0.0098
MET 121
0.0112
LEU 122
0.0093
LEU 123
0.0039
GLY 124
0.0048
PHE 125
0.0097
LEU 126
0.0083
VAL 127
0.0063
MET 128
0.0039
PRO 129
0.0090
VAL 130
0.0091
SER 131
0.0067
MET 132
0.0087
LEU 133
0.0086
THR 134
0.0063
ILE 135
0.0084
LEU 136
0.0069
TYR 137
0.0164
GLY 138
0.0214
TYR 139
0.0170
ARG 140
0.0181
TRP 141
0.0051
PRO 142
0.0045
LEU 143
0.0177
PRO 144
0.0249
SER 145
0.0108
LYS 146
0.0066
LEU 147
0.0085
CYS 148
0.0059
ALA 149
0.0062
VAL 150
0.0071
TRP 151
0.0064
ILE 152
0.0078
TYR 153
0.0118
LEU 154
0.0110
ASP 155
0.0097
VAL 156
0.0090
LEU 157
0.0105
PHE 158
0.0081
SER 159
0.0074
THR 160
0.0056
ALA 161
0.0099
LYS 162
0.0089
ILE 163
0.0082
TRP 164
0.0092
HIS 165
0.0087
LEU 166
0.0090
CYS 167
0.0080
ALA 168
0.0059
ILE 169
0.0051
SER 170
0.0082
LEU 171
0.0104
ASP 172
0.0077
ARG 173
0.0052
TYR 174
0.0103
VAL 175
0.0289
ALA 176
0.0174
ILE 177
0.0119
GLN 178
0.0268
ASN 179
0.0205
PRO 180
0.0415
ILE 181
0.0229
HIS 182
0.0208
HIS 183
0.0120
SER 184
0.0104
ARG 185
0.0136
PHE 186
0.0141
ASN 187
0.0045
SER 188
0.0076
ARG 189
0.0085
THR 190
0.0100
LYS 191
0.0155
ALA 192
0.0124
PHE 193
0.0103
LEU 194
0.0110
LYS 195
0.0048
ILE 196
0.0051
ILE 197
0.0140
ALA 198
0.0158
VAL 199
0.0100
TRP 200
0.0102
THR 201
0.0167
ILE 202
0.0134
SER 203
0.0100
VAL 204
0.0154
GLY 205
0.0107
ILE 206
0.0087
SER 207
0.0155
MET 208
0.0207
PRO 209
0.0094
ILE 210
0.0062
PRO 211
0.0067
VAL 212
0.0135
PHE 213
0.0149
GLY 214
0.0087
LEU 215
0.0109
GLN 216
0.0184
ASP 217
0.0118
ASP 218
0.0071
SER 219
0.0117
LYS 220
0.0153
VAL 221
0.0065
PHE 222
0.0054
LYS 223
0.0095
GLU 224
0.0121
GLY 225
0.0184
SER 226
0.0130
CYS 227
0.0101
LEU 228
0.0104
LEU 229
0.0152
ALA 230
0.0148
ASP 231
0.0325
ASP 232
0.0343
ASN 233
0.0291
PHE 234
0.0222
VAL 235
0.0229
LEU 236
0.0171
ILE 237
0.0118
GLY 238
0.0182
SER 239
0.0189
PHE 240
0.0207
VAL 241
0.0191
SER 242
0.0131
PHE 243
0.0103
PHE 244
0.0095
ILE 245
0.0170
PRO 246
0.0071
LEU 247
0.0061
THR 248
0.0051
ILE 249
0.0077
MET 250
0.0117
VAL 251
0.0186
ILE 252
0.0219
THR 253
0.0162
TYR 254
0.0156
PHE 255
0.0193
LEU 256
0.0193
THR 257
0.0127
ILE 258
0.0128
LYS 259
0.0157
SER 260
0.0170
LEU 261
0.0083
GLN 262
0.0078
LYS 263
0.0180
GLU 264
0.0164
ALA 265
0.0369
GLN 313
0.0245
SER 314
0.0259
ILE 315
0.0154
SER 316
0.0158
ASN 317
0.0176
GLU 318
0.0158
GLN 319
0.0136
LYS 320
0.0122
ALA 321
0.0065
CYS 322
0.0036
LYS 323
0.0082
VAL 324
0.0076
LEU 325
0.0071
GLY 326
0.0073
ILE 327
0.0124
VAL 328
0.0101
PHE 329
0.0104
PHE 330
0.0144
LEU 331
0.0124
PHE 332
0.0082
VAL 333
0.0112
VAL 334
0.0166
MET 335
0.0092
TRP 336
0.0083
CYS 337
0.0128
PRO 338
0.0098
PHE 339
0.0062
PHE 340
0.0070
ILE 341
0.0085
THR 342
0.0079
ASN 343
0.0023
ILE 344
0.0026
MET 345
0.0095
ALA 346
0.0081
VAL 347
0.0066
ILE 348
0.0068
CYS 349
0.0117
LYS 350
0.0195
GLU 351
0.0200
SER 352
0.0336
CYS 353
0.0094
ASN 354
0.0137
GLU 355
0.0039
ASP 356
0.0096
VAL 357
0.0232
ILE 358
0.0150
GLY 359
0.0159
ALA 360
0.0140
LEU 361
0.0063
LEU 362
0.0078
ASN 363
0.0256
VAL 364
0.0265
PHE 365
0.0078
VAL 366
0.0038
TRP 367
0.0066
ILE 368
0.0085
GLY 369
0.0034
TYR 370
0.0017
LEU 371
0.0022
SER 372
0.0029
SER 373
0.0073
ALA 374
0.0083
VAL 375
0.0100
ASN 376
0.0089
PRO 377
0.0093
LEU 378
0.0124
VAL 379
0.0105
TYR 380
0.0094
THR 381
0.0104
LEU 382
0.0157
PHE 383
0.0130
ASN 384
0.0064
LYS 385
0.0060
THR 386
0.0041
TYR 387
0.0037
ARG 388
0.0025
SER 389
0.0083
ALA 390
0.0118
PHE 391
0.0105
SER 392
0.0142
ARG 393
0.0149
TYR 394
0.0118
ILE 395
0.0187
GLN 396
0.0072
CYS 397
0.0113
GLN 398
0.0184
TYR 399
0.0234
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.