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 = 0.0597
THR 69
0.0087
HIS 70
0.0089
LEU 71
0.0165
GLN 72
0.0101
GLU 73
0.0103
LYS 74
0.0035
ASN 75
0.0111
TRP 76
0.0136
SER 77
0.0071
ALA 78
0.0074
LEU 79
0.0177
LEU 80
0.0113
THR 81
0.0050
ALA 82
0.0029
VAL 83
0.0135
VAL 84
0.0118
ILE 85
0.0061
ILE 86
0.0156
LEU 87
0.0169
THR 88
0.0105
ILE 89
0.0099
ALA 90
0.0139
GLY 91
0.0081
ASN 92
0.0087
ILE 93
0.0108
LEU 94
0.0055
VAL 95
0.0058
ILE 96
0.0088
MET 97
0.0009
ALA 98
0.0009
VAL 99
0.0032
SER 100
0.0049
LEU 101
0.0083
GLU 102
0.0084
LYS 103
0.0087
LYS 104
0.0144
LEU 105
0.0102
GLN 106
0.0114
ASN 107
0.0091
ALA 108
0.0022
THR 109
0.0026
ASN 110
0.0030
TYR 111
0.0073
PHE 112
0.0101
LEU 113
0.0082
MET 114
0.0085
SER 115
0.0118
LEU 116
0.0114
ALA 117
0.0091
ILE 118
0.0108
ALA 119
0.0079
ASP 120
0.0078
MET 121
0.0088
LEU 122
0.0075
LEU 123
0.0086
GLY 124
0.0074
PHE 125
0.0122
LEU 126
0.0125
VAL 127
0.0073
MET 128
0.0053
PRO 129
0.0151
VAL 130
0.0154
SER 131
0.0169
MET 132
0.0205
LEU 133
0.0179
THR 134
0.0205
ILE 135
0.0251
LEU 136
0.0184
TYR 137
0.0325
GLY 138
0.0597
TYR 139
0.0402
ARG 140
0.0300
TRP 141
0.0097
PRO 142
0.0110
LEU 143
0.0326
PRO 144
0.0437
SER 145
0.0247
LYS 146
0.0041
LEU 147
0.0063
CYS 148
0.0121
ALA 149
0.0131
VAL 150
0.0118
TRP 151
0.0071
ILE 152
0.0118
TYR 153
0.0135
LEU 154
0.0133
ASP 155
0.0145
VAL 156
0.0126
LEU 157
0.0104
PHE 158
0.0094
SER 159
0.0100
THR 160
0.0068
ALA 161
0.0070
LYS 162
0.0084
ILE 163
0.0101
TRP 164
0.0090
HIS 165
0.0126
LEU 166
0.0125
CYS 167
0.0122
ALA 168
0.0122
ILE 169
0.0074
SER 170
0.0076
LEU 171
0.0080
ASP 172
0.0052
ARG 173
0.0079
TYR 174
0.0090
VAL 175
0.0158
ALA 176
0.0167
ILE 177
0.0106
GLN 178
0.0121
ASN 179
0.0074
PRO 180
0.0030
ILE 181
0.0051
HIS 182
0.0031
HIS 183
0.0078
SER 184
0.0083
ARG 185
0.0188
PHE 186
0.0191
ASN 187
0.0307
SER 188
0.0113
ARG 189
0.0081
THR 190
0.0049
LYS 191
0.0036
ALA 192
0.0058
PHE 193
0.0053
LEU 194
0.0109
LYS 195
0.0076
ILE 196
0.0066
ILE 197
0.0057
ALA 198
0.0125
VAL 199
0.0089
TRP 200
0.0058
THR 201
0.0031
ILE 202
0.0040
SER 203
0.0026
VAL 204
0.0046
GLY 205
0.0070
ILE 206
0.0125
SER 207
0.0101
MET 208
0.0041
PRO 209
0.0053
ILE 210
0.0017
PRO 211
0.0063
VAL 212
0.0174
PHE 213
0.0127
GLY 214
0.0030
LEU 215
0.0070
GLN 216
0.0010
ASP 217
0.0071
ASP 218
0.0079
SER 219
0.0158
LYS 220
0.0071
VAL 221
0.0182
PHE 222
0.0190
LYS 223
0.0177
GLU 224
0.0341
GLY 225
0.0366
SER 226
0.0181
CYS 227
0.0175
LEU 228
0.0167
LEU 229
0.0117
ALA 230
0.0084
ASP 231
0.0253
ASP 232
0.0256
ASN 233
0.0234
PHE 234
0.0144
VAL 235
0.0156
LEU 236
0.0109
ILE 237
0.0240
GLY 238
0.0206
SER 239
0.0079
PHE 240
0.0115
VAL 241
0.0131
SER 242
0.0123
PHE 243
0.0054
PHE 244
0.0058
ILE 245
0.0080
PRO 246
0.0089
LEU 247
0.0095
THR 248
0.0098
ILE 249
0.0090
MET 250
0.0088
VAL 251
0.0027
ILE 252
0.0052
THR 253
0.0067
TYR 254
0.0070
PHE 255
0.0145
LEU 256
0.0170
THR 257
0.0104
ILE 258
0.0106
LYS 259
0.0105
SER 260
0.0071
LEU 261
0.0054
GLN 262
0.0105
LYS 263
0.0076
GLU 264
0.0084
ALA 265
0.0415
GLN 313
0.0153
SER 314
0.0169
ILE 315
0.0131
SER 316
0.0095
ASN 317
0.0061
GLU 318
0.0074
GLN 319
0.0098
LYS 320
0.0100
ALA 321
0.0066
CYS 322
0.0067
LYS 323
0.0129
VAL 324
0.0081
LEU 325
0.0017
GLY 326
0.0050
ILE 327
0.0058
VAL 328
0.0054
PHE 329
0.0076
PHE 330
0.0085
LEU 331
0.0075
PHE 332
0.0082
VAL 333
0.0088
VAL 334
0.0082
MET 335
0.0072
TRP 336
0.0072
CYS 337
0.0061
PRO 338
0.0056
PHE 339
0.0031
PHE 340
0.0041
ILE 341
0.0034
THR 342
0.0028
ASN 343
0.0039
ILE 344
0.0044
MET 345
0.0048
ALA 346
0.0040
VAL 347
0.0067
ILE 348
0.0056
CYS 349
0.0045
LYS 350
0.0062
GLU 351
0.0150
SER 352
0.0289
CYS 353
0.0164
ASN 354
0.0151
GLU 355
0.0093
ASP 356
0.0116
VAL 357
0.0082
ILE 358
0.0077
GLY 359
0.0026
ALA 360
0.0042
LEU 361
0.0058
LEU 362
0.0020
ASN 363
0.0106
VAL 364
0.0124
PHE 365
0.0056
VAL 366
0.0057
TRP 367
0.0039
ILE 368
0.0068
GLY 369
0.0076
TYR 370
0.0076
LEU 371
0.0091
SER 372
0.0070
SER 373
0.0070
ALA 374
0.0084
VAL 375
0.0056
ASN 376
0.0065
PRO 377
0.0035
LEU 378
0.0019
VAL 379
0.0016
TYR 380
0.0011
THR 381
0.0035
LEU 382
0.0031
PHE 383
0.0046
ASN 384
0.0081
LYS 385
0.0055
THR 386
0.0082
TYR 387
0.0045
ARG 388
0.0059
SER 389
0.0087
ALA 390
0.0067
PHE 391
0.0049
SER 392
0.0070
ARG 393
0.0078
TYR 394
0.0064
ILE 395
0.0109
GLN 396
0.0051
CYS 397
0.0094
GLN 398
0.0081
TYR 399
0.0140
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.