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
0.0086
HIS 70
0.0067
LEU 71
0.0070
GLN 72
0.0048
GLU 73
0.0035
LYS 74
0.0050
ASN 75
0.0043
TRP 76
0.0046
SER 77
0.0027
ALA 78
0.0041
LEU 79
0.0074
LEU 80
0.0054
THR 81
0.0036
ALA 82
0.0040
VAL 83
0.0045
VAL 84
0.0045
ILE 85
0.0038
ILE 86
0.0087
LEU 87
0.0065
THR 88
0.0042
ILE 89
0.0073
ALA 90
0.0088
GLY 91
0.0067
ASN 92
0.0053
ILE 93
0.0068
LEU 94
0.0046
VAL 95
0.0063
ILE 96
0.0114
MET 97
0.0129
ALA 98
0.0112
VAL 99
0.0164
SER 100
0.0239
LEU 101
0.0212
GLU 102
0.0203
LYS 103
0.0324
LYS 104
0.0354
LEU 105
0.0163
GLN 106
0.0177
ASN 107
0.0134
ALA 108
0.0119
THR 109
0.0075
ASN 110
0.0027
TYR 111
0.0037
PHE 112
0.0066
LEU 113
0.0054
MET 114
0.0089
SER 115
0.0078
LEU 116
0.0063
ALA 117
0.0073
ILE 118
0.0117
ALA 119
0.0099
ASP 120
0.0065
MET 121
0.0089
LEU 122
0.0093
LEU 123
0.0048
GLY 124
0.0030
PHE 125
0.0051
LEU 126
0.0068
VAL 127
0.0043
MET 128
0.0055
PRO 129
0.0041
VAL 130
0.0047
SER 131
0.0015
MET 132
0.0025
LEU 133
0.0135
THR 134
0.0139
ILE 135
0.0092
LEU 136
0.0082
TYR 137
0.0098
GLY 138
0.0036
TYR 139
0.0095
ARG 140
0.0072
TRP 141
0.0169
PRO 142
0.0172
LEU 143
0.0212
PRO 144
0.0227
SER 145
0.0124
LYS 146
0.0076
LEU 147
0.0077
CYS 148
0.0079
ALA 149
0.0063
VAL 150
0.0067
TRP 151
0.0024
ILE 152
0.0017
TYR 153
0.0046
LEU 154
0.0035
ASP 155
0.0052
VAL 156
0.0070
LEU 157
0.0097
PHE 158
0.0104
SER 159
0.0086
THR 160
0.0089
ALA 161
0.0086
LYS 162
0.0046
ILE 163
0.0052
TRP 164
0.0042
HIS 165
0.0046
LEU 166
0.0036
CYS 167
0.0053
ALA 168
0.0062
ILE 169
0.0069
SER 170
0.0074
LEU 171
0.0112
ASP 172
0.0138
ARG 173
0.0073
TYR 174
0.0088
VAL 175
0.0202
ALA 176
0.0243
ILE 177
0.0130
GLN 178
0.0130
ASN 179
0.0204
PRO 180
0.0121
ILE 181
0.0049
HIS 182
0.0105
HIS 183
0.0042
SER 184
0.0100
ARG 185
0.0270
PHE 186
0.0305
ASN 187
0.0302
SER 188
0.0097
ARG 189
0.0110
THR 190
0.0073
LYS 191
0.0082
ALA 192
0.0174
PHE 193
0.0138
LEU 194
0.0130
LYS 195
0.0131
ILE 196
0.0170
ILE 197
0.0274
ALA 198
0.0169
VAL 199
0.0061
TRP 200
0.0081
THR 201
0.0163
ILE 202
0.0082
SER 203
0.0096
VAL 204
0.0082
GLY 205
0.0086
ILE 206
0.0091
SER 207
0.0056
MET 208
0.0025
PRO 209
0.0063
ILE 210
0.0064
PRO 211
0.0082
VAL 212
0.0070
PHE 213
0.0058
GLY 214
0.0075
LEU 215
0.0102
GLN 216
0.0138
ASP 217
0.0055
ASP 218
0.0078
SER 219
0.0139
LYS 220
0.0134
VAL 221
0.0062
PHE 222
0.0077
LYS 223
0.0088
GLU 224
0.0098
GLY 225
0.0096
SER 226
0.0106
CYS 227
0.0098
LEU 228
0.0112
LEU 229
0.0099
ALA 230
0.0069
ASP 231
0.0124
ASP 232
0.0130
ASN 233
0.0174
PHE 234
0.0076
VAL 235
0.0031
LEU 236
0.0105
ILE 237
0.0031
GLY 238
0.0083
SER 239
0.0091
PHE 240
0.0143
VAL 241
0.0135
SER 242
0.0083
PHE 243
0.0082
PHE 244
0.0117
ILE 245
0.0164
PRO 246
0.0090
LEU 247
0.0167
THR 248
0.0187
ILE 249
0.0121
MET 250
0.0127
VAL 251
0.0134
ILE 252
0.0107
THR 253
0.0058
TYR 254
0.0040
PHE 255
0.0097
LEU 256
0.0131
THR 257
0.0107
ILE 258
0.0131
LYS 259
0.0127
SER 260
0.0100
LEU 261
0.0047
GLN 262
0.0041
LYS 263
0.0036
GLU 264
0.0078
ALA 265
0.0415
GLN 313
0.0354
SER 314
0.0169
ILE 315
0.0265
SER 316
0.0286
ASN 317
0.0222
GLU 318
0.0164
GLN 319
0.0124
LYS 320
0.0110
ALA 321
0.0039
CYS 322
0.0048
LYS 323
0.0135
VAL 324
0.0110
LEU 325
0.0075
GLY 326
0.0075
ILE 327
0.0110
VAL 328
0.0135
PHE 329
0.0142
PHE 330
0.0179
LEU 331
0.0192
PHE 332
0.0156
VAL 333
0.0178
VAL 334
0.0234
MET 335
0.0167
TRP 336
0.0136
CYS 337
0.0112
PRO 338
0.0070
PHE 339
0.0110
PHE 340
0.0066
ILE 341
0.0046
THR 342
0.0128
ASN 343
0.0163
ILE 344
0.0140
MET 345
0.0198
ALA 346
0.0156
VAL 347
0.0106
ILE 348
0.0276
CYS 349
0.0130
LYS 350
0.0202
GLU 351
0.0245
SER 352
0.0329
CYS 353
0.0160
ASN 354
0.0129
GLU 355
0.0063
ASP 356
0.0069
VAL 357
0.0105
ILE 358
0.0103
GLY 359
0.0125
ALA 360
0.0121
LEU 361
0.0071
LEU 362
0.0136
ASN 363
0.0148
VAL 364
0.0128
PHE 365
0.0128
VAL 366
0.0157
TRP 367
0.0101
ILE 368
0.0102
GLY 369
0.0122
TYR 370
0.0122
LEU 371
0.0101
SER 372
0.0135
SER 373
0.0049
ALA 374
0.0023
VAL 375
0.0124
ASN 376
0.0102
PRO 377
0.0113
LEU 378
0.0153
VAL 379
0.0150
TYR 380
0.0155
THR 381
0.0144
LEU 382
0.0161
PHE 383
0.0132
ASN 384
0.0166
LYS 385
0.0204
THR 386
0.0236
TYR 387
0.0093
ARG 388
0.0095
SER 389
0.0151
ALA 390
0.0113
PHE 391
0.0119
SER 392
0.0163
ARG 393
0.0104
TYR 394
0.0055
ILE 395
0.0134
GLN 396
0.0096
CYS 397
0.0093
GLN 398
0.0143
TYR 399
0.0198
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.