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 = 0.0509
THR 69
0.0116
HIS 70
0.0041
LEU 71
0.0115
GLN 72
0.0047
GLU 73
0.0062
LYS 74
0.0065
ASN 75
0.0132
TRP 76
0.0145
SER 77
0.0114
ALA 78
0.0096
LEU 79
0.0176
LEU 80
0.0152
THR 81
0.0115
ALA 82
0.0086
VAL 83
0.0177
VAL 84
0.0095
ILE 85
0.0012
ILE 86
0.0147
LEU 87
0.0071
THR 88
0.0033
ILE 89
0.0110
ALA 90
0.0106
GLY 91
0.0087
ASN 92
0.0103
ILE 93
0.0126
LEU 94
0.0087
VAL 95
0.0091
ILE 96
0.0108
MET 97
0.0070
ALA 98
0.0095
VAL 99
0.0099
SER 100
0.0101
LEU 101
0.0128
GLU 102
0.0176
LYS 103
0.0354
LYS 104
0.0426
LEU 105
0.0126
GLN 106
0.0099
ASN 107
0.0079
ALA 108
0.0083
THR 109
0.0089
ASN 110
0.0081
TYR 111
0.0073
PHE 112
0.0048
LEU 113
0.0068
MET 114
0.0082
SER 115
0.0051
LEU 116
0.0026
ALA 117
0.0073
ILE 118
0.0079
ALA 119
0.0034
ASP 120
0.0037
MET 121
0.0093
LEU 122
0.0051
LEU 123
0.0031
GLY 124
0.0040
PHE 125
0.0089
LEU 126
0.0058
VAL 127
0.0066
MET 128
0.0067
PRO 129
0.0113
VAL 130
0.0144
SER 131
0.0145
MET 132
0.0109
LEU 133
0.0176
THR 134
0.0159
ILE 135
0.0090
LEU 136
0.0037
TYR 137
0.0143
GLY 138
0.0169
TYR 139
0.0115
ARG 140
0.0117
TRP 141
0.0184
PRO 142
0.0193
LEU 143
0.0241
PRO 144
0.0270
SER 145
0.0143
LYS 146
0.0113
LEU 147
0.0088
CYS 148
0.0082
ALA 149
0.0068
VAL 150
0.0084
TRP 151
0.0036
ILE 152
0.0034
TYR 153
0.0064
LEU 154
0.0055
ASP 155
0.0028
VAL 156
0.0043
LEU 157
0.0098
PHE 158
0.0076
SER 159
0.0078
THR 160
0.0095
ALA 161
0.0084
LYS 162
0.0075
ILE 163
0.0123
TRP 164
0.0120
HIS 165
0.0034
LEU 166
0.0053
CYS 167
0.0103
ALA 168
0.0071
ILE 169
0.0042
SER 170
0.0045
LEU 171
0.0051
ASP 172
0.0024
ARG 173
0.0042
TYR 174
0.0051
VAL 175
0.0172
ALA 176
0.0224
ILE 177
0.0150
GLN 178
0.0171
ASN 179
0.0194
PRO 180
0.0091
ILE 181
0.0077
HIS 182
0.0134
HIS 183
0.0121
SER 184
0.0023
ARG 185
0.0050
PHE 186
0.0075
ASN 187
0.0198
SER 188
0.0158
ARG 189
0.0135
THR 190
0.0152
LYS 191
0.0116
ALA 192
0.0082
PHE 193
0.0112
LEU 194
0.0106
LYS 195
0.0041
ILE 196
0.0061
ILE 197
0.0195
ALA 198
0.0194
VAL 199
0.0107
TRP 200
0.0096
THR 201
0.0175
ILE 202
0.0175
SER 203
0.0140
VAL 204
0.0142
GLY 205
0.0196
ILE 206
0.0161
SER 207
0.0108
MET 208
0.0132
PRO 209
0.0116
ILE 210
0.0068
PRO 211
0.0063
VAL 212
0.0073
PHE 213
0.0093
GLY 214
0.0128
LEU 215
0.0211
GLN 216
0.0224
ASP 217
0.0181
ASP 218
0.0162
SER 219
0.0200
LYS 220
0.0136
VAL 221
0.0082
PHE 222
0.0055
LYS 223
0.0122
GLU 224
0.0217
GLY 225
0.0184
SER 226
0.0063
CYS 227
0.0063
LEU 228
0.0098
LEU 229
0.0142
ALA 230
0.0134
ASP 231
0.0227
ASP 232
0.0209
ASN 233
0.0243
PHE 234
0.0132
VAL 235
0.0155
LEU 236
0.0137
ILE 237
0.0229
GLY 238
0.0163
SER 239
0.0121
PHE 240
0.0164
VAL 241
0.0058
SER 242
0.0073
PHE 243
0.0088
PHE 244
0.0152
ILE 245
0.0187
PRO 246
0.0186
LEU 247
0.0150
THR 248
0.0176
ILE 249
0.0140
MET 250
0.0129
VAL 251
0.0121
ILE 252
0.0101
THR 253
0.0054
TYR 254
0.0070
PHE 255
0.0089
LEU 256
0.0065
THR 257
0.0044
ILE 258
0.0062
LYS 259
0.0096
SER 260
0.0120
LEU 261
0.0045
GLN 262
0.0092
LYS 263
0.0112
GLU 264
0.0058
ALA 265
0.0509
GLN 313
0.0121
SER 314
0.0103
ILE 315
0.0058
SER 316
0.0092
ASN 317
0.0102
GLU 318
0.0085
GLN 319
0.0141
LYS 320
0.0102
ALA 321
0.0114
CYS 322
0.0121
LYS 323
0.0144
VAL 324
0.0141
LEU 325
0.0086
GLY 326
0.0077
ILE 327
0.0125
VAL 328
0.0079
PHE 329
0.0046
PHE 330
0.0086
LEU 331
0.0098
PHE 332
0.0090
VAL 333
0.0095
VAL 334
0.0108
MET 335
0.0097
TRP 336
0.0095
CYS 337
0.0063
PRO 338
0.0077
PHE 339
0.0045
PHE 340
0.0043
ILE 341
0.0063
THR 342
0.0088
ASN 343
0.0096
ILE 344
0.0107
MET 345
0.0090
ALA 346
0.0089
VAL 347
0.0047
ILE 348
0.0047
CYS 349
0.0097
LYS 350
0.0121
GLU 351
0.0149
SER 352
0.0328
CYS 353
0.0157
ASN 354
0.0101
GLU 355
0.0080
ASP 356
0.0022
VAL 357
0.0124
ILE 358
0.0100
GLY 359
0.0070
ALA 360
0.0084
LEU 361
0.0120
LEU 362
0.0074
ASN 363
0.0111
VAL 364
0.0128
PHE 365
0.0095
VAL 366
0.0098
TRP 367
0.0117
ILE 368
0.0123
GLY 369
0.0116
TYR 370
0.0111
LEU 371
0.0105
SER 372
0.0112
SER 373
0.0072
ALA 374
0.0048
VAL 375
0.0068
ASN 376
0.0082
PRO 377
0.0088
LEU 378
0.0141
VAL 379
0.0145
TYR 380
0.0116
THR 381
0.0138
LEU 382
0.0218
PHE 383
0.0149
ASN 384
0.0081
LYS 385
0.0151
THR 386
0.0118
TYR 387
0.0036
ARG 388
0.0136
SER 389
0.0140
ALA 390
0.0089
PHE 391
0.0088
SER 392
0.0150
ARG 393
0.0103
TYR 394
0.0085
ILE 395
0.0183
GLN 396
0.0186
CYS 397
0.0241
GLN 398
0.0121
TYR 399
0.0174
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.