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 = 0.0536
THR 69
0.0156
HIS 70
0.0196
LEU 71
0.0155
GLN 72
0.0127
GLU 73
0.0131
LYS 74
0.0084
ASN 75
0.0097
TRP 76
0.0080
SER 77
0.0083
ALA 78
0.0099
LEU 79
0.0070
LEU 80
0.0009
THR 81
0.0075
ALA 82
0.0093
VAL 83
0.0053
VAL 84
0.0046
ILE 85
0.0075
ILE 86
0.0098
LEU 87
0.0059
THR 88
0.0059
ILE 89
0.0074
ALA 90
0.0085
GLY 91
0.0058
ASN 92
0.0065
ILE 93
0.0069
LEU 94
0.0056
VAL 95
0.0054
ILE 96
0.0063
MET 97
0.0054
ALA 98
0.0040
VAL 99
0.0038
SER 100
0.0055
LEU 101
0.0063
GLU 102
0.0044
LYS 103
0.0024
LYS 104
0.0052
LEU 105
0.0013
GLN 106
0.0013
ASN 107
0.0033
ALA 108
0.0040
THR 109
0.0031
ASN 110
0.0026
TYR 111
0.0056
PHE 112
0.0054
LEU 113
0.0039
MET 114
0.0048
SER 115
0.0047
LEU 116
0.0047
ALA 117
0.0054
ILE 118
0.0059
ALA 119
0.0042
ASP 120
0.0042
MET 121
0.0067
LEU 122
0.0067
LEU 123
0.0044
GLY 124
0.0066
PHE 125
0.0109
LEU 126
0.0111
VAL 127
0.0071
MET 128
0.0076
PRO 129
0.0112
VAL 130
0.0112
SER 131
0.0117
MET 132
0.0132
LEU 133
0.0115
THR 134
0.0104
ILE 135
0.0151
LEU 136
0.0141
TYR 137
0.0123
GLY 138
0.0206
TYR 139
0.0162
ARG 140
0.0121
TRP 141
0.0051
PRO 142
0.0091
LEU 143
0.0197
PRO 144
0.0176
SER 145
0.0366
LYS 146
0.0194
LEU 147
0.0086
CYS 148
0.0128
ALA 149
0.0098
VAL 150
0.0071
TRP 151
0.0078
ILE 152
0.0085
TYR 153
0.0072
LEU 154
0.0062
ASP 155
0.0063
VAL 156
0.0059
LEU 157
0.0050
PHE 158
0.0037
SER 159
0.0067
THR 160
0.0073
ALA 161
0.0055
LYS 162
0.0049
ILE 163
0.0099
TRP 164
0.0093
HIS 165
0.0051
LEU 166
0.0063
CYS 167
0.0077
ALA 168
0.0038
ILE 169
0.0022
SER 170
0.0026
LEU 171
0.0030
ASP 172
0.0061
ARG 173
0.0070
TYR 174
0.0077
VAL 175
0.0123
ALA 176
0.0133
ILE 177
0.0130
GLN 178
0.0130
ASN 179
0.0099
PRO 180
0.0072
ILE 181
0.0095
HIS 182
0.0062
HIS 183
0.0172
SER 184
0.0236
ARG 185
0.0278
PHE 186
0.0421
ASN 187
0.0145
SER 188
0.0042
ARG 189
0.0076
THR 190
0.0128
LYS 191
0.0107
ALA 192
0.0082
PHE 193
0.0115
LEU 194
0.0121
LYS 195
0.0071
ILE 196
0.0077
ILE 197
0.0092
ALA 198
0.0042
VAL 199
0.0050
TRP 200
0.0050
THR 201
0.0095
ILE 202
0.0104
SER 203
0.0083
VAL 204
0.0085
GLY 205
0.0101
ILE 206
0.0107
SER 207
0.0076
MET 208
0.0087
PRO 209
0.0064
ILE 210
0.0077
PRO 211
0.0117
VAL 212
0.0122
PHE 213
0.0105
GLY 214
0.0131
LEU 215
0.0158
GLN 216
0.0216
ASP 217
0.0208
ASP 218
0.0190
SER 219
0.0198
LYS 220
0.0109
VAL 221
0.0118
PHE 222
0.0133
LYS 223
0.0134
GLU 224
0.0178
GLY 225
0.0067
SER 226
0.0046
CYS 227
0.0096
LEU 228
0.0127
LEU 229
0.0098
ALA 230
0.0105
ASP 231
0.0156
ASP 232
0.0170
ASN 233
0.0299
PHE 234
0.0125
VAL 235
0.0064
LEU 236
0.0090
ILE 237
0.0209
GLY 238
0.0169
SER 239
0.0100
PHE 240
0.0157
VAL 241
0.0189
SER 242
0.0162
PHE 243
0.0136
PHE 244
0.0132
ILE 245
0.0164
PRO 246
0.0163
LEU 247
0.0137
THR 248
0.0134
ILE 249
0.0109
MET 250
0.0109
VAL 251
0.0096
ILE 252
0.0073
THR 253
0.0035
TYR 254
0.0042
PHE 255
0.0057
LEU 256
0.0036
THR 257
0.0060
ILE 258
0.0072
LYS 259
0.0054
SER 260
0.0076
LEU 261
0.0075
GLN 262
0.0074
LYS 263
0.0114
GLU 264
0.0047
ALA 265
0.0123
GLN 313
0.0184
SER 314
0.0097
ILE 315
0.0122
SER 316
0.0135
ASN 317
0.0105
GLU 318
0.0109
GLN 319
0.0093
LYS 320
0.0053
ALA 321
0.0047
CYS 322
0.0042
LYS 323
0.0029
VAL 324
0.0045
LEU 325
0.0036
GLY 326
0.0059
ILE 327
0.0080
VAL 328
0.0077
PHE 329
0.0084
PHE 330
0.0093
LEU 331
0.0089
PHE 332
0.0090
VAL 333
0.0105
VAL 334
0.0100
MET 335
0.0060
TRP 336
0.0069
CYS 337
0.0092
PRO 338
0.0091
PHE 339
0.0071
PHE 340
0.0066
ILE 341
0.0124
THR 342
0.0135
ASN 343
0.0109
ILE 344
0.0114
MET 345
0.0245
ALA 346
0.0215
VAL 347
0.0197
ILE 348
0.0262
CYS 349
0.0220
LYS 350
0.0246
GLU 351
0.0536
SER 352
0.0451
CYS 353
0.0310
ASN 354
0.0239
GLU 355
0.0177
ASP 356
0.0228
VAL 357
0.0280
ILE 358
0.0041
GLY 359
0.0139
ALA 360
0.0260
LEU 361
0.0181
LEU 362
0.0076
ASN 363
0.0114
VAL 364
0.0171
PHE 365
0.0113
VAL 366
0.0075
TRP 367
0.0070
ILE 368
0.0075
GLY 369
0.0054
TYR 370
0.0054
LEU 371
0.0044
SER 372
0.0057
SER 373
0.0043
ALA 374
0.0044
VAL 375
0.0047
ASN 376
0.0054
PRO 377
0.0047
LEU 378
0.0039
VAL 379
0.0045
TYR 380
0.0044
THR 381
0.0054
LEU 382
0.0064
PHE 383
0.0062
ASN 384
0.0052
LYS 385
0.0117
THR 386
0.0060
TYR 387
0.0037
ARG 388
0.0075
SER 389
0.0074
ALA 390
0.0061
PHE 391
0.0056
SER 392
0.0067
ARG 393
0.0076
TYR 394
0.0057
ILE 395
0.0032
GLN 396
0.0079
CYS 397
0.0068
GLN 398
0.0102
TYR 399
0.0110
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.