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 = 0.0594
THR 69
0.0147
HIS 70
0.0154
LEU 71
0.0147
GLN 72
0.0060
GLU 73
0.0028
LYS 74
0.0055
ASN 75
0.0113
TRP 76
0.0193
SER 77
0.0138
ALA 78
0.0127
LEU 79
0.0145
LEU 80
0.0224
THR 81
0.0082
ALA 82
0.0120
VAL 83
0.0099
VAL 84
0.0082
ILE 85
0.0051
ILE 86
0.0112
LEU 87
0.0074
THR 88
0.0053
ILE 89
0.0047
ALA 90
0.0140
GLY 91
0.0112
ASN 92
0.0072
ILE 93
0.0078
LEU 94
0.0095
VAL 95
0.0051
ILE 96
0.0029
MET 97
0.0097
ALA 98
0.0065
VAL 99
0.0046
SER 100
0.0090
LEU 101
0.0105
GLU 102
0.0084
LYS 103
0.0142
LYS 104
0.0124
LEU 105
0.0027
GLN 106
0.0078
ASN 107
0.0086
ALA 108
0.0061
THR 109
0.0032
ASN 110
0.0017
TYR 111
0.0028
PHE 112
0.0028
LEU 113
0.0031
MET 114
0.0020
SER 115
0.0026
LEU 116
0.0052
ALA 117
0.0075
ILE 118
0.0071
ALA 119
0.0094
ASP 120
0.0106
MET 121
0.0075
LEU 122
0.0129
LEU 123
0.0113
GLY 124
0.0095
PHE 125
0.0154
LEU 126
0.0222
VAL 127
0.0160
MET 128
0.0131
PRO 129
0.0144
VAL 130
0.0148
SER 131
0.0122
MET 132
0.0048
LEU 133
0.0036
THR 134
0.0073
ILE 135
0.0086
LEU 136
0.0079
TYR 137
0.0074
GLY 138
0.0156
TYR 139
0.0146
ARG 140
0.0133
TRP 141
0.0093
PRO 142
0.0095
LEU 143
0.0112
PRO 144
0.0102
SER 145
0.0058
LYS 146
0.0086
LEU 147
0.0047
CYS 148
0.0072
ALA 149
0.0107
VAL 150
0.0084
TRP 151
0.0005
ILE 152
0.0045
TYR 153
0.0033
LEU 154
0.0097
ASP 155
0.0111
VAL 156
0.0084
LEU 157
0.0133
PHE 158
0.0143
SER 159
0.0070
THR 160
0.0071
ALA 161
0.0071
LYS 162
0.0077
ILE 163
0.0079
TRP 164
0.0049
HIS 165
0.0037
LEU 166
0.0059
CYS 167
0.0079
ALA 168
0.0082
ILE 169
0.0061
SER 170
0.0090
LEU 171
0.0095
ASP 172
0.0070
ARG 173
0.0021
TYR 174
0.0031
VAL 175
0.0087
ALA 176
0.0148
ILE 177
0.0100
GLN 178
0.0086
ASN 179
0.0205
PRO 180
0.0182
ILE 181
0.0110
HIS 182
0.0085
HIS 183
0.0106
SER 184
0.0130
ARG 185
0.0211
PHE 186
0.0255
ASN 187
0.0179
SER 188
0.0154
ARG 189
0.0116
THR 190
0.0066
LYS 191
0.0055
ALA 192
0.0061
PHE 193
0.0042
LEU 194
0.0045
LYS 195
0.0078
ILE 196
0.0063
ILE 197
0.0130
ALA 198
0.0139
VAL 199
0.0052
TRP 200
0.0083
THR 201
0.0160
ILE 202
0.0148
SER 203
0.0117
VAL 204
0.0168
GLY 205
0.0143
ILE 206
0.0122
SER 207
0.0060
MET 208
0.0089
PRO 209
0.0077
ILE 210
0.0067
PRO 211
0.0070
VAL 212
0.0076
PHE 213
0.0079
GLY 214
0.0065
LEU 215
0.0115
GLN 216
0.0182
ASP 217
0.0083
ASP 218
0.0113
SER 219
0.0164
LYS 220
0.0081
VAL 221
0.0102
PHE 222
0.0144
LYS 223
0.0235
GLU 224
0.0332
GLY 225
0.0263
SER 226
0.0241
CYS 227
0.0145
LEU 228
0.0126
LEU 229
0.0061
ALA 230
0.0042
ASP 231
0.0114
ASP 232
0.0120
ASN 233
0.0234
PHE 234
0.0101
VAL 235
0.0121
LEU 236
0.0110
ILE 237
0.0125
GLY 238
0.0109
SER 239
0.0212
PHE 240
0.0241
VAL 241
0.0163
SER 242
0.0089
PHE 243
0.0116
PHE 244
0.0168
ILE 245
0.0200
PRO 246
0.0048
LEU 247
0.0088
THR 248
0.0108
ILE 249
0.0039
MET 250
0.0107
VAL 251
0.0152
ILE 252
0.0051
THR 253
0.0105
TYR 254
0.0117
PHE 255
0.0064
LEU 256
0.0062
THR 257
0.0068
ILE 258
0.0051
LYS 259
0.0080
SER 260
0.0105
LEU 261
0.0061
GLN 262
0.0065
LYS 263
0.0062
GLU 264
0.0053
ALA 265
0.0020
GLN 313
0.0120
SER 314
0.0056
ILE 315
0.0075
SER 316
0.0109
ASN 317
0.0097
GLU 318
0.0064
GLN 319
0.0063
LYS 320
0.0042
ALA 321
0.0048
CYS 322
0.0022
LYS 323
0.0055
VAL 324
0.0090
LEU 325
0.0023
GLY 326
0.0067
ILE 327
0.0108
VAL 328
0.0052
PHE 329
0.0079
PHE 330
0.0185
LEU 331
0.0106
PHE 332
0.0037
VAL 333
0.0141
VAL 334
0.0186
MET 335
0.0120
TRP 336
0.0129
CYS 337
0.0266
PRO 338
0.0225
PHE 339
0.0185
PHE 340
0.0243
ILE 341
0.0230
THR 342
0.0070
ASN 343
0.0181
ILE 344
0.0144
MET 345
0.0158
ALA 346
0.0240
VAL 347
0.0047
ILE 348
0.0120
CYS 349
0.0113
LYS 350
0.0135
GLU 351
0.0262
SER 352
0.0594
CYS 353
0.0378
ASN 354
0.0183
GLU 355
0.0213
ASP 356
0.0326
VAL 357
0.0368
ILE 358
0.0193
GLY 359
0.0174
ALA 360
0.0270
LEU 361
0.0085
LEU 362
0.0059
ASN 363
0.0105
VAL 364
0.0115
PHE 365
0.0090
VAL 366
0.0071
TRP 367
0.0054
ILE 368
0.0080
GLY 369
0.0042
TYR 370
0.0039
LEU 371
0.0037
SER 372
0.0040
SER 373
0.0095
ALA 374
0.0082
VAL 375
0.0084
ASN 376
0.0087
PRO 377
0.0130
LEU 378
0.0113
VAL 379
0.0091
TYR 380
0.0107
THR 381
0.0104
LEU 382
0.0089
PHE 383
0.0094
ASN 384
0.0104
LYS 385
0.0102
THR 386
0.0171
TYR 387
0.0054
ARG 388
0.0036
SER 389
0.0065
ALA 390
0.0065
PHE 391
0.0049
SER 392
0.0078
ARG 393
0.0043
TYR 394
0.0052
ILE 395
0.0025
GLN 396
0.0063
CYS 397
0.0022
GLN 398
0.0112
TYR 399
0.0116
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.