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 = 0.0580
THR 69
0.0095
HIS 70
0.0100
LEU 71
0.0130
GLN 72
0.0142
GLU 73
0.0133
LYS 74
0.0043
ASN 75
0.0028
TRP 76
0.0071
SER 77
0.0103
ALA 78
0.0112
LEU 79
0.0166
LEU 80
0.0238
THR 81
0.0099
ALA 82
0.0136
VAL 83
0.0171
VAL 84
0.0090
ILE 85
0.0104
ILE 86
0.0229
LEU 87
0.0196
THR 88
0.0096
ILE 89
0.0062
ALA 90
0.0126
GLY 91
0.0105
ASN 92
0.0077
ILE 93
0.0028
LEU 94
0.0044
VAL 95
0.0045
ILE 96
0.0046
MET 97
0.0042
ALA 98
0.0030
VAL 99
0.0048
SER 100
0.0056
LEU 101
0.0062
GLU 102
0.0094
LYS 103
0.0328
LYS 104
0.0282
LEU 105
0.0113
GLN 106
0.0151
ASN 107
0.0115
ALA 108
0.0103
THR 109
0.0085
ASN 110
0.0080
TYR 111
0.0073
PHE 112
0.0068
LEU 113
0.0023
MET 114
0.0021
SER 115
0.0034
LEU 116
0.0034
ALA 117
0.0083
ILE 118
0.0080
ALA 119
0.0100
ASP 120
0.0086
MET 121
0.0072
LEU 122
0.0108
LEU 123
0.0087
GLY 124
0.0039
PHE 125
0.0111
LEU 126
0.0138
VAL 127
0.0085
MET 128
0.0057
PRO 129
0.0131
VAL 130
0.0132
SER 131
0.0126
MET 132
0.0120
LEU 133
0.0134
THR 134
0.0127
ILE 135
0.0134
LEU 136
0.0135
TYR 137
0.0195
GLY 138
0.0224
TYR 139
0.0154
ARG 140
0.0143
TRP 141
0.0062
PRO 142
0.0045
LEU 143
0.0242
PRO 144
0.0297
SER 145
0.0191
LYS 146
0.0124
LEU 147
0.0102
CYS 148
0.0064
ALA 149
0.0090
VAL 150
0.0094
TRP 151
0.0038
ILE 152
0.0036
TYR 153
0.0043
LEU 154
0.0061
ASP 155
0.0071
VAL 156
0.0059
LEU 157
0.0059
PHE 158
0.0093
SER 159
0.0084
THR 160
0.0060
ALA 161
0.0045
LYS 162
0.0047
ILE 163
0.0065
TRP 164
0.0070
HIS 165
0.0052
LEU 166
0.0063
CYS 167
0.0075
ALA 168
0.0077
ILE 169
0.0064
SER 170
0.0054
LEU 171
0.0032
ASP 172
0.0054
ARG 173
0.0078
TYR 174
0.0077
VAL 175
0.0188
ALA 176
0.0236
ILE 177
0.0177
GLN 178
0.0215
ASN 179
0.0280
PRO 180
0.0441
ILE 181
0.0236
HIS 182
0.0186
HIS 183
0.0158
SER 184
0.0290
ARG 185
0.0580
PHE 186
0.0404
ASN 187
0.0179
SER 188
0.0054
ARG 189
0.0081
THR 190
0.0071
LYS 191
0.0072
ALA 192
0.0073
PHE 193
0.0145
LEU 194
0.0155
LYS 195
0.0090
ILE 196
0.0111
ILE 197
0.0158
ALA 198
0.0170
VAL 199
0.0108
TRP 200
0.0076
THR 201
0.0222
ILE 202
0.0201
SER 203
0.0060
VAL 204
0.0121
GLY 205
0.0122
ILE 206
0.0065
SER 207
0.0025
MET 208
0.0114
PRO 209
0.0067
ILE 210
0.0060
PRO 211
0.0082
VAL 212
0.0089
PHE 213
0.0103
GLY 214
0.0115
LEU 215
0.0109
GLN 216
0.0122
ASP 217
0.0139
ASP 218
0.0146
SER 219
0.0162
LYS 220
0.0125
VAL 221
0.0100
PHE 222
0.0109
LYS 223
0.0185
GLU 224
0.0354
GLY 225
0.0233
SER 226
0.0117
CYS 227
0.0089
LEU 228
0.0034
LEU 229
0.0065
ALA 230
0.0035
ASP 231
0.0031
ASP 232
0.0092
ASN 233
0.0087
PHE 234
0.0023
VAL 235
0.0064
LEU 236
0.0054
ILE 237
0.0063
GLY 238
0.0064
SER 239
0.0039
PHE 240
0.0072
VAL 241
0.0070
SER 242
0.0069
PHE 243
0.0042
PHE 244
0.0055
ILE 245
0.0064
PRO 246
0.0060
LEU 247
0.0037
THR 248
0.0029
ILE 249
0.0039
MET 250
0.0035
VAL 251
0.0045
ILE 252
0.0055
THR 253
0.0049
TYR 254
0.0026
PHE 255
0.0072
LEU 256
0.0084
THR 257
0.0062
ILE 258
0.0075
LYS 259
0.0130
SER 260
0.0096
LEU 261
0.0068
GLN 262
0.0120
LYS 263
0.0160
GLU 264
0.0063
ALA 265
0.0543
GLN 313
0.0339
SER 314
0.0345
ILE 315
0.0212
SER 316
0.0181
ASN 317
0.0128
GLU 318
0.0154
GLN 319
0.0188
LYS 320
0.0146
ALA 321
0.0164
CYS 322
0.0147
LYS 323
0.0166
VAL 324
0.0145
LEU 325
0.0135
GLY 326
0.0123
ILE 327
0.0102
VAL 328
0.0108
PHE 329
0.0086
PHE 330
0.0071
LEU 331
0.0072
PHE 332
0.0061
VAL 333
0.0063
VAL 334
0.0055
MET 335
0.0088
TRP 336
0.0082
CYS 337
0.0067
PRO 338
0.0067
PHE 339
0.0038
PHE 340
0.0041
ILE 341
0.0067
THR 342
0.0094
ASN 343
0.0065
ILE 344
0.0033
MET 345
0.0071
ALA 346
0.0084
VAL 347
0.0128
ILE 348
0.0158
CYS 349
0.0106
LYS 350
0.0164
GLU 351
0.0164
SER 352
0.0199
CYS 353
0.0144
ASN 354
0.0166
GLU 355
0.0078
ASP 356
0.0064
VAL 357
0.0056
ILE 358
0.0107
GLY 359
0.0085
ALA 360
0.0054
LEU 361
0.0018
LEU 362
0.0055
ASN 363
0.0133
VAL 364
0.0134
PHE 365
0.0068
VAL 366
0.0077
TRP 367
0.0056
ILE 368
0.0093
GLY 369
0.0097
TYR 370
0.0062
LEU 371
0.0091
SER 372
0.0107
SER 373
0.0110
ALA 374
0.0111
VAL 375
0.0108
ASN 376
0.0092
PRO 377
0.0106
LEU 378
0.0099
VAL 379
0.0066
TYR 380
0.0040
THR 381
0.0053
LEU 382
0.0064
PHE 383
0.0048
ASN 384
0.0052
LYS 385
0.0142
THR 386
0.0087
TYR 387
0.0013
ARG 388
0.0030
SER 389
0.0046
ALA 390
0.0046
PHE 391
0.0051
SER 392
0.0058
ARG 393
0.0072
TYR 394
0.0069
ILE 395
0.0057
GLN 396
0.0076
CYS 397
0.0102
GLN 398
0.0138
TYR 399
0.0139
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.