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 = 0.0398
THR 69
0.0136
HIS 70
0.0148
LEU 71
0.0113
GLN 72
0.0072
GLU 73
0.0104
LYS 74
0.0081
ASN 75
0.0074
TRP 76
0.0064
SER 77
0.0042
ALA 78
0.0056
LEU 79
0.0097
LEU 80
0.0089
THR 81
0.0042
ALA 82
0.0062
VAL 83
0.0107
VAL 84
0.0088
ILE 85
0.0030
ILE 86
0.0068
LEU 87
0.0076
THR 88
0.0053
ILE 89
0.0018
ALA 90
0.0046
GLY 91
0.0052
ASN 92
0.0042
ILE 93
0.0038
LEU 94
0.0047
VAL 95
0.0053
ILE 96
0.0040
MET 97
0.0069
ALA 98
0.0076
VAL 99
0.0064
SER 100
0.0081
LEU 101
0.0111
GLU 102
0.0104
LYS 103
0.0149
LYS 104
0.0143
LEU 105
0.0070
GLN 106
0.0091
ASN 107
0.0114
ALA 108
0.0097
THR 109
0.0060
ASN 110
0.0074
TYR 111
0.0095
PHE 112
0.0090
LEU 113
0.0052
MET 114
0.0056
SER 115
0.0056
LEU 116
0.0049
ALA 117
0.0043
ILE 118
0.0043
ALA 119
0.0061
ASP 120
0.0041
MET 121
0.0032
LEU 122
0.0069
LEU 123
0.0058
GLY 124
0.0033
PHE 125
0.0072
LEU 126
0.0109
VAL 127
0.0101
MET 128
0.0050
PRO 129
0.0066
VAL 130
0.0097
SER 131
0.0081
MET 132
0.0059
LEU 133
0.0076
THR 134
0.0073
ILE 135
0.0059
LEU 136
0.0072
TYR 137
0.0062
GLY 138
0.0073
TYR 139
0.0061
ARG 140
0.0054
TRP 141
0.0073
PRO 142
0.0059
LEU 143
0.0097
PRO 144
0.0154
SER 145
0.0151
LYS 146
0.0103
LEU 147
0.0079
CYS 148
0.0065
ALA 149
0.0096
VAL 150
0.0114
TRP 151
0.0104
ILE 152
0.0130
TYR 153
0.0157
LEU 154
0.0159
ASP 155
0.0129
VAL 156
0.0139
LEU 157
0.0144
PHE 158
0.0116
SER 159
0.0072
THR 160
0.0081
ALA 161
0.0095
LYS 162
0.0055
ILE 163
0.0039
TRP 164
0.0039
HIS 165
0.0053
LEU 166
0.0025
CYS 167
0.0027
ALA 168
0.0038
ILE 169
0.0040
SER 170
0.0060
LEU 171
0.0083
ASP 172
0.0052
ARG 173
0.0098
TYR 174
0.0123
VAL 175
0.0101
ALA 176
0.0066
ILE 177
0.0072
GLN 178
0.0103
ASN 179
0.0146
PRO 180
0.0163
ILE 181
0.0204
HIS 182
0.0097
HIS 183
0.0115
SER 184
0.0216
ARG 185
0.0270
PHE 186
0.0301
ASN 187
0.0235
SER 188
0.0216
ARG 189
0.0155
THR 190
0.0146
LYS 191
0.0142
ALA 192
0.0137
PHE 193
0.0139
LEU 194
0.0142
LYS 195
0.0117
ILE 196
0.0119
ILE 197
0.0158
ALA 198
0.0168
VAL 199
0.0125
TRP 200
0.0137
THR 201
0.0166
ILE 202
0.0159
SER 203
0.0149
VAL 204
0.0184
GLY 205
0.0182
ILE 206
0.0154
SER 207
0.0192
MET 208
0.0213
PRO 209
0.0197
ILE 210
0.0167
PRO 211
0.0154
VAL 212
0.0176
PHE 213
0.0211
GLY 214
0.0160
LEU 215
0.0101
GLN 216
0.0170
ASP 217
0.0212
ASP 218
0.0194
SER 219
0.0219
LYS 220
0.0221
VAL 221
0.0170
PHE 222
0.0175
LYS 223
0.0151
GLU 224
0.0157
GLY 225
0.0135
SER 226
0.0133
CYS 227
0.0117
LEU 228
0.0147
LEU 229
0.0179
ALA 230
0.0184
ASP 231
0.0135
ASP 232
0.0080
ASN 233
0.0063
PHE 234
0.0135
VAL 235
0.0124
LEU 236
0.0135
ILE 237
0.0046
GLY 238
0.0028
SER 239
0.0071
PHE 240
0.0028
VAL 241
0.0047
SER 242
0.0038
PHE 243
0.0058
PHE 244
0.0041
ILE 245
0.0028
PRO 246
0.0015
LEU 247
0.0022
THR 248
0.0008
ILE 249
0.0042
MET 250
0.0036
VAL 251
0.0066
ILE 252
0.0110
THR 253
0.0113
TYR 254
0.0110
PHE 255
0.0161
LEU 256
0.0188
THR 257
0.0154
ILE 258
0.0175
LYS 259
0.0236
SER 260
0.0146
LEU 261
0.0145
GLN 262
0.0229
LYS 263
0.0223
GLU 264
0.0215
ALA 265
0.0395
GLN 313
0.0376
SER 314
0.0172
ILE 315
0.0096
SER 316
0.0180
ASN 317
0.0254
GLU 318
0.0161
GLN 319
0.0115
LYS 320
0.0089
ALA 321
0.0101
CYS 322
0.0099
LYS 323
0.0062
VAL 324
0.0036
LEU 325
0.0027
GLY 326
0.0023
ILE 327
0.0075
VAL 328
0.0066
PHE 329
0.0054
PHE 330
0.0089
LEU 331
0.0115
PHE 332
0.0103
VAL 333
0.0106
VAL 334
0.0134
MET 335
0.0153
TRP 336
0.0152
CYS 337
0.0150
PRO 338
0.0156
PHE 339
0.0170
PHE 340
0.0149
ILE 341
0.0180
THR 342
0.0193
ASN 343
0.0213
ILE 344
0.0207
MET 345
0.0247
ALA 346
0.0260
VAL 347
0.0233
ILE 348
0.0276
CYS 349
0.0331
LYS 350
0.0318
GLU 351
0.0398
SER 352
0.0379
CYS 353
0.0302
ASN 354
0.0280
GLU 355
0.0268
ASP 356
0.0243
VAL 357
0.0186
ILE 358
0.0217
GLY 359
0.0221
ALA 360
0.0183
LEU 361
0.0176
LEU 362
0.0197
ASN 363
0.0175
VAL 364
0.0170
PHE 365
0.0169
VAL 366
0.0160
TRP 367
0.0126
ILE 368
0.0158
GLY 369
0.0156
TYR 370
0.0113
LEU 371
0.0128
SER 372
0.0137
SER 373
0.0096
ALA 374
0.0095
VAL 375
0.0113
ASN 376
0.0089
PRO 377
0.0086
LEU 378
0.0101
VAL 379
0.0098
TYR 380
0.0082
THR 381
0.0101
LEU 382
0.0108
PHE 383
0.0083
ASN 384
0.0081
LYS 385
0.0095
THR 386
0.0101
TYR 387
0.0083
ARG 388
0.0099
SER 389
0.0103
ALA 390
0.0096
PHE 391
0.0082
SER 392
0.0085
ARG 393
0.0098
TYR 394
0.0060
ILE 395
0.0041
GLN 396
0.0102
CYS 397
0.0072
GLN 398
0.0124
TYR 399
0.0115
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.