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 = 0.0661
THR 69
0.0030
HIS 70
0.0114
LEU 71
0.0095
GLN 72
0.0087
GLU 73
0.0068
LYS 74
0.0055
ASN 75
0.0070
TRP 76
0.0089
SER 77
0.0144
ALA 78
0.0153
LEU 79
0.0134
LEU 80
0.0152
THR 81
0.0072
ALA 82
0.0106
VAL 83
0.0141
VAL 84
0.0112
ILE 85
0.0073
ILE 86
0.0120
LEU 87
0.0136
THR 88
0.0117
ILE 89
0.0085
ALA 90
0.0088
GLY 91
0.0071
ASN 92
0.0079
ILE 93
0.0065
LEU 94
0.0060
VAL 95
0.0069
ILE 96
0.0093
MET 97
0.0091
ALA 98
0.0081
VAL 99
0.0101
SER 100
0.0125
LEU 101
0.0092
GLU 102
0.0076
LYS 103
0.0142
LYS 104
0.0190
LEU 105
0.0091
GLN 106
0.0110
ASN 107
0.0063
ALA 108
0.0047
THR 109
0.0067
ASN 110
0.0038
TYR 111
0.0054
PHE 112
0.0075
LEU 113
0.0058
MET 114
0.0051
SER 115
0.0073
LEU 116
0.0057
ALA 117
0.0108
ILE 118
0.0113
ALA 119
0.0105
ASP 120
0.0079
MET 121
0.0121
LEU 122
0.0142
LEU 123
0.0069
GLY 124
0.0054
PHE 125
0.0158
LEU 126
0.0186
VAL 127
0.0095
MET 128
0.0071
PRO 129
0.0099
VAL 130
0.0102
SER 131
0.0065
MET 132
0.0061
LEU 133
0.0126
THR 134
0.0058
ILE 135
0.0075
LEU 136
0.0059
TYR 137
0.0124
GLY 138
0.0143
TYR 139
0.0084
ARG 140
0.0082
TRP 141
0.0046
PRO 142
0.0082
LEU 143
0.0111
PRO 144
0.0120
SER 145
0.0102
LYS 146
0.0037
LEU 147
0.0058
CYS 148
0.0064
ALA 149
0.0029
VAL 150
0.0026
TRP 151
0.0035
ILE 152
0.0023
TYR 153
0.0015
LEU 154
0.0030
ASP 155
0.0037
VAL 156
0.0029
LEU 157
0.0036
PHE 158
0.0046
SER 159
0.0023
THR 160
0.0030
ALA 161
0.0038
LYS 162
0.0042
ILE 163
0.0029
TRP 164
0.0046
HIS 165
0.0072
LEU 166
0.0071
CYS 167
0.0081
ALA 168
0.0094
ILE 169
0.0072
SER 170
0.0047
LEU 171
0.0045
ASP 172
0.0030
ARG 173
0.0050
TYR 174
0.0084
VAL 175
0.0178
ALA 176
0.0222
ILE 177
0.0172
GLN 178
0.0174
ASN 179
0.0224
PRO 180
0.0597
ILE 181
0.0368
HIS 182
0.0284
HIS 183
0.0226
SER 184
0.0539
ARG 185
0.0661
PHE 186
0.0556
ASN 187
0.0422
SER 188
0.0107
ARG 189
0.0068
THR 190
0.0076
LYS 191
0.0065
ALA 192
0.0066
PHE 193
0.0084
LEU 194
0.0142
LYS 195
0.0124
ILE 196
0.0119
ILE 197
0.0130
ALA 198
0.0194
VAL 199
0.0113
TRP 200
0.0066
THR 201
0.0111
ILE 202
0.0090
SER 203
0.0056
VAL 204
0.0094
GLY 205
0.0118
ILE 206
0.0083
SER 207
0.0073
MET 208
0.0108
PRO 209
0.0060
ILE 210
0.0021
PRO 211
0.0029
VAL 212
0.0046
PHE 213
0.0037
GLY 214
0.0046
LEU 215
0.0056
GLN 216
0.0106
ASP 217
0.0096
ASP 218
0.0106
SER 219
0.0076
LYS 220
0.0030
VAL 221
0.0033
PHE 222
0.0069
LYS 223
0.0158
GLU 224
0.0336
GLY 225
0.0212
SER 226
0.0119
CYS 227
0.0054
LEU 228
0.0022
LEU 229
0.0065
ALA 230
0.0052
ASP 231
0.0101
ASP 232
0.0110
ASN 233
0.0125
PHE 234
0.0097
VAL 235
0.0122
LEU 236
0.0107
ILE 237
0.0121
GLY 238
0.0116
SER 239
0.0094
PHE 240
0.0084
VAL 241
0.0071
SER 242
0.0047
PHE 243
0.0057
PHE 244
0.0057
ILE 245
0.0039
PRO 246
0.0023
LEU 247
0.0021
THR 248
0.0020
ILE 249
0.0050
MET 250
0.0047
VAL 251
0.0093
ILE 252
0.0107
THR 253
0.0078
TYR 254
0.0054
PHE 255
0.0140
LEU 256
0.0123
THR 257
0.0104
ILE 258
0.0137
LYS 259
0.0195
SER 260
0.0198
LEU 261
0.0184
GLN 262
0.0164
LYS 263
0.0075
GLU 264
0.0162
ALA 265
0.0203
GLN 313
0.0101
SER 314
0.0088
ILE 315
0.0084
SER 316
0.0026
ASN 317
0.0033
GLU 318
0.0054
GLN 319
0.0087
LYS 320
0.0253
ALA 321
0.0161
CYS 322
0.0087
LYS 323
0.0166
VAL 324
0.0196
LEU 325
0.0126
GLY 326
0.0111
ILE 327
0.0117
VAL 328
0.0129
PHE 329
0.0084
PHE 330
0.0092
LEU 331
0.0122
PHE 332
0.0103
VAL 333
0.0076
VAL 334
0.0090
MET 335
0.0131
TRP 336
0.0102
CYS 337
0.0066
PRO 338
0.0052
PHE 339
0.0042
PHE 340
0.0046
ILE 341
0.0050
THR 342
0.0060
ASN 343
0.0017
ILE 344
0.0033
MET 345
0.0107
ALA 346
0.0074
VAL 347
0.0047
ILE 348
0.0110
CYS 349
0.0050
LYS 350
0.0029
GLU 351
0.0070
SER 352
0.0302
CYS 353
0.0077
ASN 354
0.0127
GLU 355
0.0101
ASP 356
0.0221
VAL 357
0.0235
ILE 358
0.0156
GLY 359
0.0112
ALA 360
0.0113
LEU 361
0.0099
LEU 362
0.0052
ASN 363
0.0133
VAL 364
0.0139
PHE 365
0.0068
VAL 366
0.0069
TRP 367
0.0089
ILE 368
0.0134
GLY 369
0.0117
TYR 370
0.0102
LEU 371
0.0160
SER 372
0.0164
SER 373
0.0126
ALA 374
0.0136
VAL 375
0.0137
ASN 376
0.0126
PRO 377
0.0092
LEU 378
0.0102
VAL 379
0.0104
TYR 380
0.0073
THR 381
0.0072
LEU 382
0.0073
PHE 383
0.0127
ASN 384
0.0137
LYS 385
0.0099
THR 386
0.0108
TYR 387
0.0043
ARG 388
0.0058
SER 389
0.0049
ALA 390
0.0036
PHE 391
0.0005
SER 392
0.0008
ARG 393
0.0028
TYR 394
0.0040
ILE 395
0.0033
GLN 396
0.0061
CYS 397
0.0063
GLN 398
0.0067
TYR 399
0.0025
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.