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 = 0.0379
THR 69
0.0032
HIS 70
0.0045
LEU 71
0.0060
GLN 72
0.0037
GLU 73
0.0045
LYS 74
0.0073
ASN 75
0.0089
TRP 76
0.0157
SER 77
0.0082
ALA 78
0.0083
LEU 79
0.0086
LEU 80
0.0135
THR 81
0.0091
ALA 82
0.0085
VAL 83
0.0055
VAL 84
0.0060
ILE 85
0.0051
ILE 86
0.0111
LEU 87
0.0085
THR 88
0.0057
ILE 89
0.0052
ALA 90
0.0091
GLY 91
0.0072
ASN 92
0.0055
ILE 93
0.0022
LEU 94
0.0029
VAL 95
0.0017
ILE 96
0.0026
MET 97
0.0081
ALA 98
0.0052
VAL 99
0.0057
SER 100
0.0122
LEU 101
0.0181
GLU 102
0.0134
LYS 103
0.0179
LYS 104
0.0160
LEU 105
0.0138
GLN 106
0.0133
ASN 107
0.0092
ALA 108
0.0054
THR 109
0.0101
ASN 110
0.0079
TYR 111
0.0054
PHE 112
0.0050
LEU 113
0.0079
MET 114
0.0054
SER 115
0.0070
LEU 116
0.0074
ALA 117
0.0054
ILE 118
0.0032
ALA 119
0.0051
ASP 120
0.0054
MET 121
0.0021
LEU 122
0.0054
LEU 123
0.0041
GLY 124
0.0051
PHE 125
0.0142
LEU 126
0.0161
VAL 127
0.0069
MET 128
0.0046
PRO 129
0.0064
VAL 130
0.0061
SER 131
0.0043
MET 132
0.0029
LEU 133
0.0069
THR 134
0.0072
ILE 135
0.0086
LEU 136
0.0110
TYR 137
0.0108
GLY 138
0.0073
TYR 139
0.0041
ARG 140
0.0103
TRP 141
0.0071
PRO 142
0.0120
LEU 143
0.0101
PRO 144
0.0189
SER 145
0.0147
LYS 146
0.0086
LEU 147
0.0109
CYS 148
0.0081
ALA 149
0.0084
VAL 150
0.0092
TRP 151
0.0051
ILE 152
0.0048
TYR 153
0.0156
LEU 154
0.0184
ASP 155
0.0143
VAL 156
0.0140
LEU 157
0.0140
PHE 158
0.0124
SER 159
0.0090
THR 160
0.0115
ALA 161
0.0107
LYS 162
0.0093
ILE 163
0.0090
TRP 164
0.0125
HIS 165
0.0108
LEU 166
0.0093
CYS 167
0.0145
ALA 168
0.0140
ILE 169
0.0123
SER 170
0.0100
LEU 171
0.0116
ASP 172
0.0118
ARG 173
0.0048
TYR 174
0.0047
VAL 175
0.0199
ALA 176
0.0136
ILE 177
0.0141
GLN 178
0.0236
ASN 179
0.0166
PRO 180
0.0086
ILE 181
0.0056
HIS 182
0.0102
HIS 183
0.0018
SER 184
0.0018
ARG 185
0.0061
PHE 186
0.0091
ASN 187
0.0203
SER 188
0.0350
ARG 189
0.0144
THR 190
0.0109
LYS 191
0.0128
ALA 192
0.0114
PHE 193
0.0155
LEU 194
0.0301
LYS 195
0.0173
ILE 196
0.0174
ILE 197
0.0288
ALA 198
0.0150
VAL 199
0.0107
TRP 200
0.0074
THR 201
0.0041
ILE 202
0.0104
SER 203
0.0122
VAL 204
0.0165
GLY 205
0.0164
ILE 206
0.0102
SER 207
0.0096
MET 208
0.0192
PRO 209
0.0027
ILE 210
0.0042
PRO 211
0.0138
VAL 212
0.0076
PHE 213
0.0114
GLY 214
0.0137
LEU 215
0.0132
GLN 216
0.0149
ASP 217
0.0214
ASP 218
0.0199
SER 219
0.0120
LYS 220
0.0128
VAL 221
0.0097
PHE 222
0.0061
LYS 223
0.0261
GLU 224
0.0256
GLY 225
0.0172
SER 226
0.0159
CYS 227
0.0083
LEU 228
0.0135
LEU 229
0.0106
ALA 230
0.0095
ASP 231
0.0181
ASP 232
0.0248
ASN 233
0.0239
PHE 234
0.0037
VAL 235
0.0131
LEU 236
0.0067
ILE 237
0.0046
GLY 238
0.0130
SER 239
0.0143
PHE 240
0.0132
VAL 241
0.0133
SER 242
0.0124
PHE 243
0.0075
PHE 244
0.0087
ILE 245
0.0129
PRO 246
0.0113
LEU 247
0.0070
THR 248
0.0019
ILE 249
0.0103
MET 250
0.0065
VAL 251
0.0152
ILE 252
0.0160
THR 253
0.0034
TYR 254
0.0110
PHE 255
0.0214
LEU 256
0.0140
THR 257
0.0107
ILE 258
0.0129
LYS 259
0.0039
SER 260
0.0056
LEU 261
0.0050
GLN 262
0.0127
LYS 263
0.0140
GLU 264
0.0165
ALA 265
0.0032
GLN 313
0.0379
SER 314
0.0234
ILE 315
0.0183
SER 316
0.0229
ASN 317
0.0226
GLU 318
0.0201
GLN 319
0.0134
LYS 320
0.0213
ALA 321
0.0180
CYS 322
0.0158
LYS 323
0.0058
VAL 324
0.0017
LEU 325
0.0089
GLY 326
0.0101
ILE 327
0.0081
VAL 328
0.0037
PHE 329
0.0072
PHE 330
0.0156
LEU 331
0.0117
PHE 332
0.0083
VAL 333
0.0102
VAL 334
0.0183
MET 335
0.0124
TRP 336
0.0107
CYS 337
0.0116
PRO 338
0.0112
PHE 339
0.0056
PHE 340
0.0086
ILE 341
0.0140
THR 342
0.0085
ASN 343
0.0065
ILE 344
0.0066
MET 345
0.0071
ALA 346
0.0054
VAL 347
0.0023
ILE 348
0.0094
CYS 349
0.0144
LYS 350
0.0124
GLU 351
0.0033
SER 352
0.0175
CYS 353
0.0133
ASN 354
0.0179
GLU 355
0.0162
ASP 356
0.0161
VAL 357
0.0053
ILE 358
0.0061
GLY 359
0.0116
ALA 360
0.0121
LEU 361
0.0075
LEU 362
0.0063
ASN 363
0.0121
VAL 364
0.0113
PHE 365
0.0065
VAL 366
0.0073
TRP 367
0.0072
ILE 368
0.0087
GLY 369
0.0089
TYR 370
0.0086
LEU 371
0.0158
SER 372
0.0150
SER 373
0.0097
ALA 374
0.0106
VAL 375
0.0126
ASN 376
0.0073
PRO 377
0.0073
LEU 378
0.0074
VAL 379
0.0061
TYR 380
0.0058
THR 381
0.0100
LEU 382
0.0081
PHE 383
0.0095
ASN 384
0.0134
LYS 385
0.0140
THR 386
0.0278
TYR 387
0.0125
ARG 388
0.0123
SER 389
0.0129
ALA 390
0.0066
PHE 391
0.0041
SER 392
0.0044
ARG 393
0.0042
TYR 394
0.0049
ILE 395
0.0148
GLN 396
0.0140
CYS 397
0.0157
GLN 398
0.0124
TYR 399
0.0262
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.