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 = 0.0694
THR 69
0.0132
HIS 70
0.0028
LEU 71
0.0063
GLN 72
0.0051
GLU 73
0.0016
LYS 74
0.0076
ASN 75
0.0132
TRP 76
0.0118
SER 77
0.0116
ALA 78
0.0107
LEU 79
0.0163
LEU 80
0.0155
THR 81
0.0065
ALA 82
0.0076
VAL 83
0.0063
VAL 84
0.0057
ILE 85
0.0061
ILE 86
0.0109
LEU 87
0.0084
THR 88
0.0060
ILE 89
0.0068
ALA 90
0.0083
GLY 91
0.0080
ASN 92
0.0073
ILE 93
0.0084
LEU 94
0.0081
VAL 95
0.0091
ILE 96
0.0093
MET 97
0.0100
ALA 98
0.0071
VAL 99
0.0059
SER 100
0.0065
LEU 101
0.0053
GLU 102
0.0042
LYS 103
0.0051
LYS 104
0.0094
LEU 105
0.0065
GLN 106
0.0075
ASN 107
0.0120
ALA 108
0.0111
THR 109
0.0066
ASN 110
0.0059
TYR 111
0.0111
PHE 112
0.0090
LEU 113
0.0057
MET 114
0.0072
SER 115
0.0074
LEU 116
0.0039
ALA 117
0.0051
ILE 118
0.0075
ALA 119
0.0035
ASP 120
0.0014
MET 121
0.0060
LEU 122
0.0049
LEU 123
0.0020
GLY 124
0.0040
PHE 125
0.0082
LEU 126
0.0056
VAL 127
0.0044
MET 128
0.0046
PRO 129
0.0071
VAL 130
0.0070
SER 131
0.0033
MET 132
0.0023
LEU 133
0.0065
THR 134
0.0053
ILE 135
0.0073
LEU 136
0.0072
TYR 137
0.0082
GLY 138
0.0099
TYR 139
0.0078
ARG 140
0.0075
TRP 141
0.0093
PRO 142
0.0067
LEU 143
0.0171
PRO 144
0.0250
SER 145
0.0212
LYS 146
0.0157
LEU 147
0.0098
CYS 148
0.0116
ALA 149
0.0089
VAL 150
0.0051
TRP 151
0.0047
ILE 152
0.0067
TYR 153
0.0030
LEU 154
0.0024
ASP 155
0.0039
VAL 156
0.0033
LEU 157
0.0064
PHE 158
0.0049
SER 159
0.0069
THR 160
0.0066
ALA 161
0.0068
LYS 162
0.0061
ILE 163
0.0064
TRP 164
0.0071
HIS 165
0.0060
LEU 166
0.0055
CYS 167
0.0055
ALA 168
0.0041
ILE 169
0.0031
SER 170
0.0022
LEU 171
0.0065
ASP 172
0.0082
ARG 173
0.0055
TYR 174
0.0105
VAL 175
0.0267
ALA 176
0.0232
ILE 177
0.0186
GLN 178
0.0287
ASN 179
0.0157
PRO 180
0.0158
ILE 181
0.0108
HIS 182
0.0184
HIS 183
0.0212
SER 184
0.0132
ARG 185
0.0087
PHE 186
0.0103
ASN 187
0.0102
SER 188
0.0088
ARG 189
0.0103
THR 190
0.0071
LYS 191
0.0093
ALA 192
0.0171
PHE 193
0.0131
LEU 194
0.0065
LYS 195
0.0107
ILE 196
0.0110
ILE 197
0.0073
ALA 198
0.0133
VAL 199
0.0074
TRP 200
0.0061
THR 201
0.0176
ILE 202
0.0150
SER 203
0.0085
VAL 204
0.0105
GLY 205
0.0074
ILE 206
0.0063
SER 207
0.0062
MET 208
0.0070
PRO 209
0.0106
ILE 210
0.0085
PRO 211
0.0077
VAL 212
0.0086
PHE 213
0.0140
GLY 214
0.0134
LEU 215
0.0063
GLN 216
0.0028
ASP 217
0.0154
ASP 218
0.0210
SER 219
0.0169
LYS 220
0.0153
VAL 221
0.0148
PHE 222
0.0161
LYS 223
0.0215
GLU 224
0.0287
GLY 225
0.0236
SER 226
0.0149
CYS 227
0.0139
LEU 228
0.0156
LEU 229
0.0103
ALA 230
0.0115
ASP 231
0.0114
ASP 232
0.0197
ASN 233
0.0304
PHE 234
0.0141
VAL 235
0.0102
LEU 236
0.0116
ILE 237
0.0133
GLY 238
0.0132
SER 239
0.0159
PHE 240
0.0158
VAL 241
0.0085
SER 242
0.0067
PHE 243
0.0111
PHE 244
0.0104
ILE 245
0.0087
PRO 246
0.0091
LEU 247
0.0102
THR 248
0.0134
ILE 249
0.0103
MET 250
0.0094
VAL 251
0.0194
ILE 252
0.0258
THR 253
0.0169
TYR 254
0.0166
PHE 255
0.0272
LEU 256
0.0244
THR 257
0.0154
ILE 258
0.0215
LYS 259
0.0245
SER 260
0.0153
LEU 261
0.0020
GLN 262
0.0065
LYS 263
0.0080
GLU 264
0.0097
ALA 265
0.0694
GLN 313
0.0113
SER 314
0.0296
ILE 315
0.0235
SER 316
0.0212
ASN 317
0.0217
GLU 318
0.0226
GLN 319
0.0240
LYS 320
0.0114
ALA 321
0.0071
CYS 322
0.0083
LYS 323
0.0136
VAL 324
0.0025
LEU 325
0.0050
GLY 326
0.0068
ILE 327
0.0053
VAL 328
0.0061
PHE 329
0.0080
PHE 330
0.0085
LEU 331
0.0091
PHE 332
0.0090
VAL 333
0.0094
VAL 334
0.0091
MET 335
0.0106
TRP 336
0.0094
CYS 337
0.0081
PRO 338
0.0059
PHE 339
0.0079
PHE 340
0.0125
ILE 341
0.0182
THR 342
0.0122
ASN 343
0.0107
ILE 344
0.0136
MET 345
0.0135
ALA 346
0.0078
VAL 347
0.0075
ILE 348
0.0066
CYS 349
0.0079
LYS 350
0.0094
GLU 351
0.0169
SER 352
0.0400
CYS 353
0.0080
ASN 354
0.0055
GLU 355
0.0065
ASP 356
0.0065
VAL 357
0.0171
ILE 358
0.0126
GLY 359
0.0152
ALA 360
0.0157
LEU 361
0.0104
LEU 362
0.0055
ASN 363
0.0146
VAL 364
0.0174
PHE 365
0.0072
VAL 366
0.0079
TRP 367
0.0074
ILE 368
0.0132
GLY 369
0.0107
TYR 370
0.0077
LEU 371
0.0082
SER 372
0.0090
SER 373
0.0034
ALA 374
0.0037
VAL 375
0.0040
ASN 376
0.0050
PRO 377
0.0085
LEU 378
0.0129
VAL 379
0.0117
TYR 380
0.0124
THR 381
0.0145
LEU 382
0.0198
PHE 383
0.0151
ASN 384
0.0170
LYS 385
0.0136
THR 386
0.0234
TYR 387
0.0148
ARG 388
0.0140
SER 389
0.0126
ALA 390
0.0114
PHE 391
0.0065
SER 392
0.0072
ARG 393
0.0112
TYR 394
0.0093
ILE 395
0.0347
GLN 396
0.0130
CYS 397
0.0164
GLN 398
0.0140
TYR 399
0.0346
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.