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 = 0.0627
THR 69
0.0063
HIS 70
0.0053
LEU 71
0.0077
GLN 72
0.0088
GLU 73
0.0104
LYS 74
0.0072
ASN 75
0.0050
TRP 76
0.0102
SER 77
0.0035
ALA 78
0.0064
LEU 79
0.0137
LEU 80
0.0119
THR 81
0.0060
ALA 82
0.0070
VAL 83
0.0158
VAL 84
0.0109
ILE 85
0.0051
ILE 86
0.0144
LEU 87
0.0142
THR 88
0.0096
ILE 89
0.0105
ALA 90
0.0121
GLY 91
0.0072
ASN 92
0.0077
ILE 93
0.0086
LEU 94
0.0057
VAL 95
0.0061
ILE 96
0.0065
MET 97
0.0049
ALA 98
0.0057
VAL 99
0.0068
SER 100
0.0055
LEU 101
0.0054
GLU 102
0.0086
LYS 103
0.0130
LYS 104
0.0161
LEU 105
0.0096
GLN 106
0.0077
ASN 107
0.0059
ALA 108
0.0027
THR 109
0.0018
ASN 110
0.0050
TYR 111
0.0042
PHE 112
0.0030
LEU 113
0.0042
MET 114
0.0048
SER 115
0.0040
LEU 116
0.0031
ALA 117
0.0085
ILE 118
0.0088
ALA 119
0.0077
ASP 120
0.0070
MET 121
0.0124
LEU 122
0.0140
LEU 123
0.0055
GLY 124
0.0047
PHE 125
0.0144
LEU 126
0.0147
VAL 127
0.0076
MET 128
0.0080
PRO 129
0.0153
VAL 130
0.0172
SER 131
0.0175
MET 132
0.0143
LEU 133
0.0149
THR 134
0.0052
ILE 135
0.0031
LEU 136
0.0090
TYR 137
0.0234
GLY 138
0.0313
TYR 139
0.0133
ARG 140
0.0123
TRP 141
0.0073
PRO 142
0.0093
LEU 143
0.0153
PRO 144
0.0225
SER 145
0.0141
LYS 146
0.0160
LEU 147
0.0108
CYS 148
0.0137
ALA 149
0.0164
VAL 150
0.0160
TRP 151
0.0095
ILE 152
0.0117
TYR 153
0.0113
LEU 154
0.0126
ASP 155
0.0074
VAL 156
0.0070
LEU 157
0.0084
PHE 158
0.0091
SER 159
0.0044
THR 160
0.0039
ALA 161
0.0029
LYS 162
0.0023
ILE 163
0.0058
TRP 164
0.0061
HIS 165
0.0035
LEU 166
0.0037
CYS 167
0.0073
ALA 168
0.0065
ILE 169
0.0041
SER 170
0.0056
LEU 171
0.0063
ASP 172
0.0024
ARG 173
0.0042
TYR 174
0.0037
VAL 175
0.0049
ALA 176
0.0112
ILE 177
0.0100
GLN 178
0.0087
ASN 179
0.0237
PRO 180
0.0310
ILE 181
0.0235
HIS 182
0.0239
HIS 183
0.0118
SER 184
0.0167
ARG 185
0.0613
PHE 186
0.0393
ASN 187
0.0141
SER 188
0.0052
ARG 189
0.0126
THR 190
0.0103
LYS 191
0.0140
ALA 192
0.0091
PHE 193
0.0063
LEU 194
0.0042
LYS 195
0.0051
ILE 196
0.0049
ILE 197
0.0141
ALA 198
0.0199
VAL 199
0.0080
TRP 200
0.0054
THR 201
0.0112
ILE 202
0.0123
SER 203
0.0075
VAL 204
0.0093
GLY 205
0.0124
ILE 206
0.0099
SER 207
0.0118
MET 208
0.0106
PRO 209
0.0091
ILE 210
0.0030
PRO 211
0.0056
VAL 212
0.0186
PHE 213
0.0176
GLY 214
0.0073
LEU 215
0.0184
GLN 216
0.0312
ASP 217
0.0094
ASP 218
0.0143
SER 219
0.0102
LYS 220
0.0071
VAL 221
0.0087
PHE 222
0.0034
LYS 223
0.0352
GLU 224
0.0627
GLY 225
0.0388
SER 226
0.0172
CYS 227
0.0079
LEU 228
0.0117
LEU 229
0.0121
ALA 230
0.0091
ASP 231
0.0039
ASP 232
0.0067
ASN 233
0.0150
PHE 234
0.0096
VAL 235
0.0100
LEU 236
0.0119
ILE 237
0.0155
GLY 238
0.0172
SER 239
0.0123
PHE 240
0.0142
VAL 241
0.0092
SER 242
0.0075
PHE 243
0.0105
PHE 244
0.0111
ILE 245
0.0102
PRO 246
0.0098
LEU 247
0.0120
THR 248
0.0121
ILE 249
0.0126
MET 250
0.0103
VAL 251
0.0108
ILE 252
0.0139
THR 253
0.0076
TYR 254
0.0070
PHE 255
0.0084
LEU 256
0.0064
THR 257
0.0038
ILE 258
0.0036
LYS 259
0.0053
SER 260
0.0112
LEU 261
0.0072
GLN 262
0.0096
LYS 263
0.0145
GLU 264
0.0047
ALA 265
0.0561
GLN 313
0.0104
SER 314
0.0041
ILE 315
0.0037
SER 316
0.0051
ASN 317
0.0039
GLU 318
0.0022
GLN 319
0.0061
LYS 320
0.0136
ALA 321
0.0092
CYS 322
0.0061
LYS 323
0.0092
VAL 324
0.0096
LEU 325
0.0054
GLY 326
0.0063
ILE 327
0.0058
VAL 328
0.0062
PHE 329
0.0064
PHE 330
0.0068
LEU 331
0.0068
PHE 332
0.0060
VAL 333
0.0088
VAL 334
0.0084
MET 335
0.0080
TRP 336
0.0062
CYS 337
0.0097
PRO 338
0.0094
PHE 339
0.0096
PHE 340
0.0108
ILE 341
0.0159
THR 342
0.0146
ASN 343
0.0119
ILE 344
0.0098
MET 345
0.0121
ALA 346
0.0095
VAL 347
0.0039
ILE 348
0.0149
CYS 349
0.0092
LYS 350
0.0095
GLU 351
0.0116
SER 352
0.0177
CYS 353
0.0073
ASN 354
0.0129
GLU 355
0.0107
ASP 356
0.0231
VAL 357
0.0138
ILE 358
0.0122
GLY 359
0.0130
ALA 360
0.0103
LEU 361
0.0061
LEU 362
0.0082
ASN 363
0.0097
VAL 364
0.0080
PHE 365
0.0060
VAL 366
0.0089
TRP 367
0.0103
ILE 368
0.0107
GLY 369
0.0107
TYR 370
0.0092
LEU 371
0.0101
SER 372
0.0091
SER 373
0.0081
ALA 374
0.0092
VAL 375
0.0072
ASN 376
0.0061
PRO 377
0.0044
LEU 378
0.0061
VAL 379
0.0056
TYR 380
0.0040
THR 381
0.0066
LEU 382
0.0060
PHE 383
0.0082
ASN 384
0.0088
LYS 385
0.0076
THR 386
0.0084
TYR 387
0.0029
ARG 388
0.0051
SER 389
0.0019
ALA 390
0.0029
PHE 391
0.0007
SER 392
0.0025
ARG 393
0.0014
TYR 394
0.0018
ILE 395
0.0023
GLN 396
0.0028
CYS 397
0.0038
GLN 398
0.0024
TYR 399
0.0046
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.