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 = 0.0724
THR 69
0.0152
HIS 70
0.0083
LEU 71
0.0055
GLN 72
0.0131
GLU 73
0.0065
LYS 74
0.0042
ASN 75
0.0050
TRP 76
0.0024
SER 77
0.0009
ALA 78
0.0019
LEU 79
0.0048
LEU 80
0.0088
THR 81
0.0065
ALA 82
0.0114
VAL 83
0.0155
VAL 84
0.0100
ILE 85
0.0086
ILE 86
0.0147
LEU 87
0.0084
THR 88
0.0037
ILE 89
0.0053
ALA 90
0.0058
GLY 91
0.0087
ASN 92
0.0091
ILE 93
0.0072
LEU 94
0.0065
VAL 95
0.0063
ILE 96
0.0066
MET 97
0.0047
ALA 98
0.0066
VAL 99
0.0039
SER 100
0.0063
LEU 101
0.0185
GLU 102
0.0194
LYS 103
0.0254
LYS 104
0.0350
LEU 105
0.0110
GLN 106
0.0132
ASN 107
0.0075
ALA 108
0.0037
THR 109
0.0047
ASN 110
0.0050
TYR 111
0.0034
PHE 112
0.0040
LEU 113
0.0053
MET 114
0.0044
SER 115
0.0054
LEU 116
0.0038
ALA 117
0.0061
ILE 118
0.0050
ALA 119
0.0007
ASP 120
0.0024
MET 121
0.0033
LEU 122
0.0025
LEU 123
0.0032
GLY 124
0.0033
PHE 125
0.0010
LEU 126
0.0039
VAL 127
0.0034
MET 128
0.0041
PRO 129
0.0053
VAL 130
0.0072
SER 131
0.0067
MET 132
0.0051
LEU 133
0.0044
THR 134
0.0072
ILE 135
0.0060
LEU 136
0.0051
TYR 137
0.0085
GLY 138
0.0135
TYR 139
0.0114
ARG 140
0.0124
TRP 141
0.0046
PRO 142
0.0018
LEU 143
0.0098
PRO 144
0.0165
SER 145
0.0133
LYS 146
0.0162
LEU 147
0.0081
CYS 148
0.0068
ALA 149
0.0064
VAL 150
0.0051
TRP 151
0.0051
ILE 152
0.0039
TYR 153
0.0085
LEU 154
0.0086
ASP 155
0.0058
VAL 156
0.0107
LEU 157
0.0160
PHE 158
0.0117
SER 159
0.0080
THR 160
0.0116
ALA 161
0.0072
LYS 162
0.0053
ILE 163
0.0080
TRP 164
0.0087
HIS 165
0.0031
LEU 166
0.0022
CYS 167
0.0036
ALA 168
0.0022
ILE 169
0.0039
SER 170
0.0070
LEU 171
0.0115
ASP 172
0.0090
ARG 173
0.0051
TYR 174
0.0086
VAL 175
0.0115
ALA 176
0.0112
ILE 177
0.0103
GLN 178
0.0103
ASN 179
0.0201
PRO 180
0.0261
ILE 181
0.0212
HIS 182
0.0203
HIS 183
0.0105
SER 184
0.0104
ARG 185
0.0368
PHE 186
0.0283
ASN 187
0.0080
SER 188
0.0094
ARG 189
0.0116
THR 190
0.0095
LYS 191
0.0147
ALA 192
0.0072
PHE 193
0.0033
LEU 194
0.0054
LYS 195
0.0096
ILE 196
0.0118
ILE 197
0.0276
ALA 198
0.0253
VAL 199
0.0121
TRP 200
0.0092
THR 201
0.0168
ILE 202
0.0205
SER 203
0.0204
VAL 204
0.0231
GLY 205
0.0233
ILE 206
0.0228
SER 207
0.0231
MET 208
0.0294
PRO 209
0.0101
ILE 210
0.0043
PRO 211
0.0049
VAL 212
0.0047
PHE 213
0.0034
GLY 214
0.0035
LEU 215
0.0129
GLN 216
0.0141
ASP 217
0.0217
ASP 218
0.0243
SER 219
0.0261
LYS 220
0.0091
VAL 221
0.0052
PHE 222
0.0069
LYS 223
0.0063
GLU 224
0.0101
GLY 225
0.0127
SER 226
0.0116
CYS 227
0.0096
LEU 228
0.0077
LEU 229
0.0055
ALA 230
0.0027
ASP 231
0.0044
ASP 232
0.0042
ASN 233
0.0095
PHE 234
0.0090
VAL 235
0.0109
LEU 236
0.0149
ILE 237
0.0244
GLY 238
0.0100
SER 239
0.0066
PHE 240
0.0131
VAL 241
0.0078
SER 242
0.0106
PHE 243
0.0074
PHE 244
0.0111
ILE 245
0.0110
PRO 246
0.0120
LEU 247
0.0106
THR 248
0.0137
ILE 249
0.0095
MET 250
0.0081
VAL 251
0.0101
ILE 252
0.0113
THR 253
0.0125
TYR 254
0.0134
PHE 255
0.0155
LEU 256
0.0116
THR 257
0.0081
ILE 258
0.0085
LYS 259
0.0079
SER 260
0.0036
LEU 261
0.0050
GLN 262
0.0041
LYS 263
0.0171
GLU 264
0.0112
ALA 265
0.0724
GLN 313
0.0214
SER 314
0.0258
ILE 315
0.0166
SER 316
0.0220
ASN 317
0.0160
GLU 318
0.0150
GLN 319
0.0113
LYS 320
0.0090
ALA 321
0.0089
CYS 322
0.0060
LYS 323
0.0083
VAL 324
0.0105
LEU 325
0.0096
GLY 326
0.0092
ILE 327
0.0143
VAL 328
0.0141
PHE 329
0.0089
PHE 330
0.0148
LEU 331
0.0131
PHE 332
0.0071
VAL 333
0.0044
VAL 334
0.0102
MET 335
0.0058
TRP 336
0.0033
CYS 337
0.0056
PRO 338
0.0055
PHE 339
0.0042
PHE 340
0.0053
ILE 341
0.0088
THR 342
0.0033
ASN 343
0.0043
ILE 344
0.0088
MET 345
0.0045
ALA 346
0.0040
VAL 347
0.0036
ILE 348
0.0063
CYS 349
0.0112
LYS 350
0.0101
GLU 351
0.0122
SER 352
0.0201
CYS 353
0.0107
ASN 354
0.0113
GLU 355
0.0070
ASP 356
0.0128
VAL 357
0.0127
ILE 358
0.0101
GLY 359
0.0106
ALA 360
0.0096
LEU 361
0.0066
LEU 362
0.0061
ASN 363
0.0077
VAL 364
0.0077
PHE 365
0.0040
VAL 366
0.0032
TRP 367
0.0005
ILE 368
0.0020
GLY 369
0.0011
TYR 370
0.0011
LEU 371
0.0016
SER 372
0.0055
SER 373
0.0042
ALA 374
0.0054
VAL 375
0.0118
ASN 376
0.0121
PRO 377
0.0135
LEU 378
0.0162
VAL 379
0.0126
TYR 380
0.0112
THR 381
0.0083
LEU 382
0.0101
PHE 383
0.0051
ASN 384
0.0042
LYS 385
0.0041
THR 386
0.0126
TYR 387
0.0028
ARG 388
0.0031
SER 389
0.0132
ALA 390
0.0138
PHE 391
0.0124
SER 392
0.0224
ARG 393
0.0148
TYR 394
0.0113
ILE 395
0.0185
GLN 396
0.0137
CYS 397
0.0070
GLN 398
0.0201
TYR 399
0.0319
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.