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 = 0.0492
THR 69
0.0158
HIS 70
0.0096
LEU 71
0.0164
GLN 72
0.0173
GLU 73
0.0161
LYS 74
0.0135
ASN 75
0.0178
TRP 76
0.0072
SER 77
0.0096
ALA 78
0.0095
LEU 79
0.0094
LEU 80
0.0152
THR 81
0.0076
ALA 82
0.0181
VAL 83
0.0226
VAL 84
0.0140
ILE 85
0.0174
ILE 86
0.0238
LEU 87
0.0121
THR 88
0.0124
ILE 89
0.0122
ALA 90
0.0104
GLY 91
0.0067
ASN 92
0.0045
ILE 93
0.0052
LEU 94
0.0053
VAL 95
0.0053
ILE 96
0.0063
MET 97
0.0044
ALA 98
0.0030
VAL 99
0.0043
SER 100
0.0034
LEU 101
0.0063
GLU 102
0.0081
LYS 103
0.0100
LYS 104
0.0104
LEU 105
0.0060
GLN 106
0.0049
ASN 107
0.0083
ALA 108
0.0066
THR 109
0.0032
ASN 110
0.0047
TYR 111
0.0052
PHE 112
0.0022
LEU 113
0.0029
MET 114
0.0044
SER 115
0.0077
LEU 116
0.0071
ALA 117
0.0043
ILE 118
0.0074
ALA 119
0.0098
ASP 120
0.0059
MET 121
0.0026
LEU 122
0.0055
LEU 123
0.0051
GLY 124
0.0049
PHE 125
0.0164
LEU 126
0.0205
VAL 127
0.0134
MET 128
0.0161
PRO 129
0.0178
VAL 130
0.0125
SER 131
0.0113
MET 132
0.0076
LEU 133
0.0049
THR 134
0.0038
ILE 135
0.0058
LEU 136
0.0089
TYR 137
0.0066
GLY 138
0.0132
TYR 139
0.0119
ARG 140
0.0111
TRP 141
0.0067
PRO 142
0.0044
LEU 143
0.0122
PRO 144
0.0123
SER 145
0.0071
LYS 146
0.0068
LEU 147
0.0092
CYS 148
0.0088
ALA 149
0.0084
VAL 150
0.0105
TRP 151
0.0037
ILE 152
0.0031
TYR 153
0.0151
LEU 154
0.0125
ASP 155
0.0095
VAL 156
0.0118
LEU 157
0.0115
PHE 158
0.0121
SER 159
0.0159
THR 160
0.0146
ALA 161
0.0120
LYS 162
0.0110
ILE 163
0.0121
TRP 164
0.0100
HIS 165
0.0058
LEU 166
0.0056
CYS 167
0.0090
ALA 168
0.0100
ILE 169
0.0062
SER 170
0.0079
LEU 171
0.0097
ASP 172
0.0110
ARG 173
0.0063
TYR 174
0.0073
VAL 175
0.0171
ALA 176
0.0152
ILE 177
0.0115
GLN 178
0.0134
ASN 179
0.0052
PRO 180
0.0091
ILE 181
0.0097
HIS 182
0.0073
HIS 183
0.0078
SER 184
0.0081
ARG 185
0.0186
PHE 186
0.0216
ASN 187
0.0031
SER 188
0.0091
ARG 189
0.0103
THR 190
0.0087
LYS 191
0.0054
ALA 192
0.0062
PHE 193
0.0056
LEU 194
0.0021
LYS 195
0.0027
ILE 196
0.0022
ILE 197
0.0142
ALA 198
0.0137
VAL 199
0.0014
TRP 200
0.0040
THR 201
0.0068
ILE 202
0.0086
SER 203
0.0104
VAL 204
0.0146
GLY 205
0.0172
ILE 206
0.0154
SER 207
0.0188
MET 208
0.0217
PRO 209
0.0138
ILE 210
0.0131
PRO 211
0.0219
VAL 212
0.0187
PHE 213
0.0048
GLY 214
0.0109
LEU 215
0.0159
GLN 216
0.0178
ASP 217
0.0097
ASP 218
0.0154
SER 219
0.0166
LYS 220
0.0137
VAL 221
0.0061
PHE 222
0.0057
LYS 223
0.0250
GLU 224
0.0279
GLY 225
0.0202
SER 226
0.0215
CYS 227
0.0124
LEU 228
0.0183
LEU 229
0.0135
ALA 230
0.0092
ASP 231
0.0150
ASP 232
0.0050
ASN 233
0.0114
PHE 234
0.0095
VAL 235
0.0142
LEU 236
0.0147
ILE 237
0.0157
GLY 238
0.0110
SER 239
0.0313
PHE 240
0.0248
VAL 241
0.0131
SER 242
0.0135
PHE 243
0.0181
PHE 244
0.0163
ILE 245
0.0166
PRO 246
0.0077
LEU 247
0.0044
THR 248
0.0151
ILE 249
0.0199
MET 250
0.0105
VAL 251
0.0101
ILE 252
0.0211
THR 253
0.0080
TYR 254
0.0061
PHE 255
0.0085
LEU 256
0.0107
THR 257
0.0111
ILE 258
0.0147
LYS 259
0.0145
SER 260
0.0111
LEU 261
0.0042
GLN 262
0.0067
LYS 263
0.0040
GLU 264
0.0105
ALA 265
0.0492
GLN 313
0.0239
SER 314
0.0188
ILE 315
0.0255
SER 316
0.0229
ASN 317
0.0197
GLU 318
0.0112
GLN 319
0.0122
LYS 320
0.0160
ALA 321
0.0098
CYS 322
0.0098
LYS 323
0.0168
VAL 324
0.0194
LEU 325
0.0097
GLY 326
0.0091
ILE 327
0.0071
VAL 328
0.0061
PHE 329
0.0053
PHE 330
0.0069
LEU 331
0.0049
PHE 332
0.0032
VAL 333
0.0040
VAL 334
0.0052
MET 335
0.0042
TRP 336
0.0063
CYS 337
0.0144
PRO 338
0.0139
PHE 339
0.0123
PHE 340
0.0201
ILE 341
0.0206
THR 342
0.0097
ASN 343
0.0158
ILE 344
0.0175
MET 345
0.0103
ALA 346
0.0130
VAL 347
0.0142
ILE 348
0.0112
CYS 349
0.0089
LYS 350
0.0180
GLU 351
0.0038
SER 352
0.0193
CYS 353
0.0238
ASN 354
0.0072
GLU 355
0.0101
ASP 356
0.0140
VAL 357
0.0033
ILE 358
0.0165
GLY 359
0.0286
ALA 360
0.0250
LEU 361
0.0095
LEU 362
0.0096
ASN 363
0.0189
VAL 364
0.0154
PHE 365
0.0076
VAL 366
0.0043
TRP 367
0.0090
ILE 368
0.0091
GLY 369
0.0076
TYR 370
0.0071
LEU 371
0.0070
SER 372
0.0057
SER 373
0.0075
ALA 374
0.0068
VAL 375
0.0072
ASN 376
0.0054
PRO 377
0.0088
LEU 378
0.0107
VAL 379
0.0053
TYR 380
0.0055
THR 381
0.0082
LEU 382
0.0071
PHE 383
0.0049
ASN 384
0.0058
LYS 385
0.0072
THR 386
0.0091
TYR 387
0.0050
ARG 388
0.0050
SER 389
0.0070
ALA 390
0.0050
PHE 391
0.0044
SER 392
0.0084
ARG 393
0.0083
TYR 394
0.0050
ILE 395
0.0127
GLN 396
0.0097
CYS 397
0.0056
GLN 398
0.0031
TYR 399
0.0083
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.