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 = 0.0529
THR 69
0.0069
HIS 70
0.0024
LEU 71
0.0047
GLN 72
0.0039
GLU 73
0.0069
LYS 74
0.0061
ASN 75
0.0034
TRP 76
0.0061
SER 77
0.0084
ALA 78
0.0098
LEU 79
0.0080
LEU 80
0.0072
THR 81
0.0093
ALA 82
0.0101
VAL 83
0.0072
VAL 84
0.0071
ILE 85
0.0080
ILE 86
0.0084
LEU 87
0.0061
THR 88
0.0064
ILE 89
0.0077
ALA 90
0.0084
GLY 91
0.0068
ASN 92
0.0081
ILE 93
0.0104
LEU 94
0.0079
VAL 95
0.0090
ILE 96
0.0116
MET 97
0.0081
ALA 98
0.0072
VAL 99
0.0123
SER 100
0.0129
LEU 101
0.0086
GLU 102
0.0091
LYS 103
0.0158
LYS 104
0.0083
LEU 105
0.0118
GLN 106
0.0113
ASN 107
0.0138
ALA 108
0.0131
THR 109
0.0113
ASN 110
0.0121
TYR 111
0.0140
PHE 112
0.0142
LEU 113
0.0111
MET 114
0.0116
SER 115
0.0101
LEU 116
0.0075
ALA 117
0.0087
ILE 118
0.0088
ALA 119
0.0051
ASP 120
0.0053
MET 121
0.0066
LEU 122
0.0035
LEU 123
0.0027
GLY 124
0.0035
PHE 125
0.0058
LEU 126
0.0041
VAL 127
0.0043
MET 128
0.0058
PRO 129
0.0085
VAL 130
0.0088
SER 131
0.0094
MET 132
0.0096
LEU 133
0.0073
THR 134
0.0075
ILE 135
0.0086
LEU 136
0.0064
TYR 137
0.0048
GLY 138
0.0105
TYR 139
0.0104
ARG 140
0.0110
TRP 141
0.0076
PRO 142
0.0032
LEU 143
0.0043
PRO 144
0.0083
SER 145
0.0187
LYS 146
0.0152
LEU 147
0.0066
CYS 148
0.0072
ALA 149
0.0048
VAL 150
0.0063
TRP 151
0.0061
ILE 152
0.0057
TYR 153
0.0029
LEU 154
0.0045
ASP 155
0.0017
VAL 156
0.0047
LEU 157
0.0073
PHE 158
0.0045
SER 159
0.0050
THR 160
0.0086
ALA 161
0.0045
LYS 162
0.0040
ILE 163
0.0067
TRP 164
0.0063
HIS 165
0.0055
LEU 166
0.0041
CYS 167
0.0042
ALA 168
0.0085
ILE 169
0.0084
SER 170
0.0084
LEU 171
0.0099
ASP 172
0.0115
ARG 173
0.0086
TYR 174
0.0093
VAL 175
0.0109
ALA 176
0.0111
ILE 177
0.0125
GLN 178
0.0171
ASN 179
0.0479
PRO 180
0.0405
ILE 181
0.0432
HIS 182
0.0224
HIS 183
0.0117
SER 184
0.0197
ARG 185
0.0337
PHE 186
0.0520
ASN 187
0.0169
SER 188
0.0147
ARG 189
0.0146
THR 190
0.0136
LYS 191
0.0099
ALA 192
0.0158
PHE 193
0.0174
LEU 194
0.0150
LYS 195
0.0148
ILE 196
0.0135
ILE 197
0.0105
ALA 198
0.0136
VAL 199
0.0090
TRP 200
0.0055
THR 201
0.0126
ILE 202
0.0147
SER 203
0.0135
VAL 204
0.0175
GLY 205
0.0181
ILE 206
0.0160
SER 207
0.0138
MET 208
0.0184
PRO 209
0.0094
ILE 210
0.0025
PRO 211
0.0013
VAL 212
0.0055
PHE 213
0.0092
GLY 214
0.0060
LEU 215
0.0086
GLN 216
0.0128
ASP 217
0.0144
ASP 218
0.0130
SER 219
0.0126
LYS 220
0.0069
VAL 221
0.0080
PHE 222
0.0089
LYS 223
0.0243
GLU 224
0.0529
GLY 225
0.0096
SER 226
0.0070
CYS 227
0.0089
LEU 228
0.0081
LEU 229
0.0063
ALA 230
0.0057
ASP 231
0.0048
ASP 232
0.0056
ASN 233
0.0089
PHE 234
0.0066
VAL 235
0.0035
LEU 236
0.0072
ILE 237
0.0138
GLY 238
0.0127
SER 239
0.0113
PHE 240
0.0149
VAL 241
0.0143
SER 242
0.0125
PHE 243
0.0112
PHE 244
0.0116
ILE 245
0.0099
PRO 246
0.0068
LEU 247
0.0074
THR 248
0.0063
ILE 249
0.0032
MET 250
0.0009
VAL 251
0.0036
ILE 252
0.0047
THR 253
0.0046
TYR 254
0.0020
PHE 255
0.0031
LEU 256
0.0039
THR 257
0.0052
ILE 258
0.0047
LYS 259
0.0060
SER 260
0.0079
LEU 261
0.0057
GLN 262
0.0076
LYS 263
0.0116
GLU 264
0.0049
ALA 265
0.0164
GLN 313
0.0372
SER 314
0.0267
ILE 315
0.0129
SER 316
0.0048
ASN 317
0.0090
GLU 318
0.0103
GLN 319
0.0099
LYS 320
0.0124
ALA 321
0.0095
CYS 322
0.0068
LYS 323
0.0107
VAL 324
0.0138
LEU 325
0.0061
GLY 326
0.0104
ILE 327
0.0138
VAL 328
0.0087
PHE 329
0.0056
PHE 330
0.0107
LEU 331
0.0089
PHE 332
0.0063
VAL 333
0.0075
VAL 334
0.0078
MET 335
0.0041
TRP 336
0.0029
CYS 337
0.0061
PRO 338
0.0036
PHE 339
0.0035
PHE 340
0.0043
ILE 341
0.0037
THR 342
0.0009
ASN 343
0.0013
ILE 344
0.0024
MET 345
0.0040
ALA 346
0.0050
VAL 347
0.0049
ILE 348
0.0066
CYS 349
0.0078
LYS 350
0.0056
GLU 351
0.0211
SER 352
0.0123
CYS 353
0.0077
ASN 354
0.0072
GLU 355
0.0039
ASP 356
0.0092
VAL 357
0.0081
ILE 358
0.0051
GLY 359
0.0115
ALA 360
0.0138
LEU 361
0.0084
LEU 362
0.0072
ASN 363
0.0108
VAL 364
0.0106
PHE 365
0.0055
VAL 366
0.0045
TRP 367
0.0053
ILE 368
0.0043
GLY 369
0.0023
TYR 370
0.0030
LEU 371
0.0020
SER 372
0.0022
SER 373
0.0040
ALA 374
0.0040
VAL 375
0.0053
ASN 376
0.0045
PRO 377
0.0051
LEU 378
0.0117
VAL 379
0.0126
TYR 380
0.0092
THR 381
0.0132
LEU 382
0.0220
PHE 383
0.0216
ASN 384
0.0200
LYS 385
0.0240
THR 386
0.0082
TYR 387
0.0071
ARG 388
0.0126
SER 389
0.0119
ALA 390
0.0066
PHE 391
0.0067
SER 392
0.0075
ARG 393
0.0042
TYR 394
0.0033
ILE 395
0.0020
GLN 396
0.0131
CYS 397
0.0160
GLN 398
0.0161
TYR 399
0.0058
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.