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 = 0.0785
THR 69
0.0129
HIS 70
0.0067
LEU 71
0.0097
GLN 72
0.0071
GLU 73
0.0059
LYS 74
0.0047
ASN 75
0.0053
TRP 76
0.0073
SER 77
0.0097
ALA 78
0.0107
LEU 79
0.0136
LEU 80
0.0173
THR 81
0.0059
ALA 82
0.0039
VAL 83
0.0036
VAL 84
0.0067
ILE 85
0.0071
ILE 86
0.0103
LEU 87
0.0099
THR 88
0.0070
ILE 89
0.0061
ALA 90
0.0080
GLY 91
0.0060
ASN 92
0.0061
ILE 93
0.0045
LEU 94
0.0042
VAL 95
0.0045
ILE 96
0.0052
MET 97
0.0023
ALA 98
0.0019
VAL 99
0.0036
SER 100
0.0068
LEU 101
0.0068
GLU 102
0.0060
LYS 103
0.0030
LYS 104
0.0074
LEU 105
0.0054
GLN 106
0.0084
ASN 107
0.0139
ALA 108
0.0153
THR 109
0.0096
ASN 110
0.0074
TYR 111
0.0123
PHE 112
0.0088
LEU 113
0.0028
MET 114
0.0044
SER 115
0.0062
LEU 116
0.0061
ALA 117
0.0083
ILE 118
0.0088
ALA 119
0.0094
ASP 120
0.0079
MET 121
0.0059
LEU 122
0.0086
LEU 123
0.0044
GLY 124
0.0058
PHE 125
0.0128
LEU 126
0.0110
VAL 127
0.0046
MET 128
0.0058
PRO 129
0.0073
VAL 130
0.0058
SER 131
0.0030
MET 132
0.0046
LEU 133
0.0087
THR 134
0.0034
ILE 135
0.0069
LEU 136
0.0014
TYR 137
0.0152
GLY 138
0.0254
TYR 139
0.0172
ARG 140
0.0146
TRP 141
0.0085
PRO 142
0.0105
LEU 143
0.0269
PRO 144
0.0321
SER 145
0.0120
LYS 146
0.0132
LEU 147
0.0027
CYS 148
0.0114
ALA 149
0.0135
VAL 150
0.0112
TRP 151
0.0057
ILE 152
0.0083
TYR 153
0.0068
LEU 154
0.0053
ASP 155
0.0056
VAL 156
0.0073
LEU 157
0.0087
PHE 158
0.0069
SER 159
0.0054
THR 160
0.0062
ALA 161
0.0077
LYS 162
0.0070
ILE 163
0.0056
TRP 164
0.0043
HIS 165
0.0027
LEU 166
0.0036
CYS 167
0.0047
ALA 168
0.0030
ILE 169
0.0036
SER 170
0.0035
LEU 171
0.0038
ASP 172
0.0077
ARG 173
0.0060
TYR 174
0.0033
VAL 175
0.0075
ALA 176
0.0131
ILE 177
0.0083
GLN 178
0.0088
ASN 179
0.0236
PRO 180
0.0344
ILE 181
0.0230
HIS 182
0.0233
HIS 183
0.0078
SER 184
0.0084
ARG 185
0.0676
PHE 186
0.0490
ASN 187
0.0086
SER 188
0.0079
ARG 189
0.0084
THR 190
0.0127
LYS 191
0.0089
ALA 192
0.0216
PHE 193
0.0195
LEU 194
0.0151
LYS 195
0.0132
ILE 196
0.0169
ILE 197
0.0175
ALA 198
0.0074
VAL 199
0.0032
TRP 200
0.0065
THR 201
0.0120
ILE 202
0.0109
SER 203
0.0088
VAL 204
0.0101
GLY 205
0.0086
ILE 206
0.0089
SER 207
0.0106
MET 208
0.0090
PRO 209
0.0082
ILE 210
0.0044
PRO 211
0.0039
VAL 212
0.0100
PHE 213
0.0130
GLY 214
0.0102
LEU 215
0.0180
GLN 216
0.0290
ASP 217
0.0217
ASP 218
0.0211
SER 219
0.0163
LYS 220
0.0064
VAL 221
0.0095
PHE 222
0.0108
LYS 223
0.0391
GLU 224
0.0785
GLY 225
0.0476
SER 226
0.0212
CYS 227
0.0149
LEU 228
0.0102
LEU 229
0.0100
ALA 230
0.0077
ASP 231
0.0093
ASP 232
0.0132
ASN 233
0.0149
PHE 234
0.0056
VAL 235
0.0086
LEU 236
0.0077
ILE 237
0.0099
GLY 238
0.0078
SER 239
0.0103
PHE 240
0.0120
VAL 241
0.0058
SER 242
0.0042
PHE 243
0.0080
PHE 244
0.0074
ILE 245
0.0072
PRO 246
0.0071
LEU 247
0.0068
THR 248
0.0068
ILE 249
0.0073
MET 250
0.0071
VAL 251
0.0057
ILE 252
0.0078
THR 253
0.0060
TYR 254
0.0046
PHE 255
0.0043
LEU 256
0.0077
THR 257
0.0054
ILE 258
0.0032
LYS 259
0.0057
SER 260
0.0105
LEU 261
0.0084
GLN 262
0.0078
LYS 263
0.0120
GLU 264
0.0101
ALA 265
0.0287
GLN 313
0.0097
SER 314
0.0140
ILE 315
0.0079
SER 316
0.0070
ASN 317
0.0075
GLU 318
0.0063
GLN 319
0.0115
LYS 320
0.0137
ALA 321
0.0113
CYS 322
0.0074
LYS 323
0.0071
VAL 324
0.0027
LEU 325
0.0018
GLY 326
0.0043
ILE 327
0.0074
VAL 328
0.0070
PHE 329
0.0043
PHE 330
0.0044
LEU 331
0.0063
PHE 332
0.0067
VAL 333
0.0049
VAL 334
0.0033
MET 335
0.0038
TRP 336
0.0077
CYS 337
0.0151
PRO 338
0.0157
PHE 339
0.0147
PHE 340
0.0164
ILE 341
0.0194
THR 342
0.0116
ASN 343
0.0106
ILE 344
0.0113
MET 345
0.0046
ALA 346
0.0028
VAL 347
0.0072
ILE 348
0.0085
CYS 349
0.0100
LYS 350
0.0108
GLU 351
0.0155
SER 352
0.0172
CYS 353
0.0111
ASN 354
0.0212
GLU 355
0.0075
ASP 356
0.0052
VAL 357
0.0195
ILE 358
0.0112
GLY 359
0.0114
ALA 360
0.0137
LEU 361
0.0043
LEU 362
0.0043
ASN 363
0.0118
VAL 364
0.0107
PHE 365
0.0081
VAL 366
0.0086
TRP 367
0.0053
ILE 368
0.0046
GLY 369
0.0060
TYR 370
0.0061
LEU 371
0.0064
SER 372
0.0079
SER 373
0.0099
ALA 374
0.0091
VAL 375
0.0097
ASN 376
0.0104
PRO 377
0.0113
LEU 378
0.0116
VAL 379
0.0096
TYR 380
0.0087
THR 381
0.0092
LEU 382
0.0099
PHE 383
0.0049
ASN 384
0.0050
LYS 385
0.0112
THR 386
0.0068
TYR 387
0.0033
ARG 388
0.0047
SER 389
0.0043
ALA 390
0.0062
PHE 391
0.0056
SER 392
0.0084
ARG 393
0.0081
TYR 394
0.0067
ILE 395
0.0125
GLN 396
0.0103
CYS 397
0.0053
GLN 398
0.0026
TYR 399
0.0049
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.