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 = 0.0416
THR 69
0.0243
HIS 70
0.0102
LEU 71
0.0327
GLN 72
0.0072
GLU 73
0.0164
LYS 74
0.0180
ASN 75
0.0088
TRP 76
0.0212
SER 77
0.0157
ALA 78
0.0167
LEU 79
0.0297
LEU 80
0.0182
THR 81
0.0111
ALA 82
0.0160
VAL 83
0.0141
VAL 84
0.0059
ILE 85
0.0071
ILE 86
0.0057
LEU 87
0.0094
THR 88
0.0089
ILE 89
0.0107
ALA 90
0.0131
GLY 91
0.0087
ASN 92
0.0090
ILE 93
0.0053
LEU 94
0.0037
VAL 95
0.0048
ILE 96
0.0049
MET 97
0.0041
ALA 98
0.0049
VAL 99
0.0044
SER 100
0.0048
LEU 101
0.0099
GLU 102
0.0108
LYS 103
0.0117
LYS 104
0.0047
LEU 105
0.0075
GLN 106
0.0085
ASN 107
0.0061
ALA 108
0.0062
THR 109
0.0057
ASN 110
0.0052
TYR 111
0.0064
PHE 112
0.0067
LEU 113
0.0057
MET 114
0.0058
SER 115
0.0079
LEU 116
0.0062
ALA 117
0.0083
ILE 118
0.0093
ALA 119
0.0074
ASP 120
0.0064
MET 121
0.0093
LEU 122
0.0104
LEU 123
0.0079
GLY 124
0.0078
PHE 125
0.0133
LEU 126
0.0147
VAL 127
0.0101
MET 128
0.0091
PRO 129
0.0126
VAL 130
0.0112
SER 131
0.0143
MET 132
0.0139
LEU 133
0.0166
THR 134
0.0120
ILE 135
0.0105
LEU 136
0.0102
TYR 137
0.0128
GLY 138
0.0113
TYR 139
0.0048
ARG 140
0.0053
TRP 141
0.0099
PRO 142
0.0200
LEU 143
0.0314
PRO 144
0.0360
SER 145
0.0192
LYS 146
0.0235
LEU 147
0.0178
CYS 148
0.0050
ALA 149
0.0091
VAL 150
0.0111
TRP 151
0.0059
ILE 152
0.0085
TYR 153
0.0091
LEU 154
0.0089
ASP 155
0.0081
VAL 156
0.0060
LEU 157
0.0072
PHE 158
0.0052
SER 159
0.0076
THR 160
0.0083
ALA 161
0.0072
LYS 162
0.0052
ILE 163
0.0101
TRP 164
0.0113
HIS 165
0.0044
LEU 166
0.0049
CYS 167
0.0086
ALA 168
0.0058
ILE 169
0.0032
SER 170
0.0021
LEU 171
0.0033
ASP 172
0.0058
ARG 173
0.0049
TYR 174
0.0051
VAL 175
0.0113
ALA 176
0.0125
ILE 177
0.0099
GLN 178
0.0125
ASN 179
0.0117
PRO 180
0.0181
ILE 181
0.0089
HIS 182
0.0069
HIS 183
0.0083
SER 184
0.0097
ARG 185
0.0174
PHE 186
0.0210
ASN 187
0.0052
SER 188
0.0049
ARG 189
0.0083
THR 190
0.0055
LYS 191
0.0076
ALA 192
0.0088
PHE 193
0.0054
LEU 194
0.0054
LYS 195
0.0059
ILE 196
0.0076
ILE 197
0.0068
ALA 198
0.0074
VAL 199
0.0044
TRP 200
0.0044
THR 201
0.0090
ILE 202
0.0108
SER 203
0.0084
VAL 204
0.0067
GLY 205
0.0089
ILE 206
0.0104
SER 207
0.0074
MET 208
0.0062
PRO 209
0.0120
ILE 210
0.0062
PRO 211
0.0072
VAL 212
0.0121
PHE 213
0.0156
GLY 214
0.0111
LEU 215
0.0098
GLN 216
0.0139
ASP 217
0.0227
ASP 218
0.0199
SER 219
0.0201
LYS 220
0.0154
VAL 221
0.0086
PHE 222
0.0093
LYS 223
0.0115
GLU 224
0.0201
GLY 225
0.0174
SER 226
0.0129
CYS 227
0.0080
LEU 228
0.0101
LEU 229
0.0081
ALA 230
0.0054
ASP 231
0.0117
ASP 232
0.0133
ASN 233
0.0224
PHE 234
0.0229
VAL 235
0.0149
LEU 236
0.0200
ILE 237
0.0343
GLY 238
0.0216
SER 239
0.0127
PHE 240
0.0140
VAL 241
0.0155
SER 242
0.0163
PHE 243
0.0115
PHE 244
0.0070
ILE 245
0.0142
PRO 246
0.0170
LEU 247
0.0147
THR 248
0.0179
ILE 249
0.0193
MET 250
0.0137
VAL 251
0.0149
ILE 252
0.0168
THR 253
0.0081
TYR 254
0.0091
PHE 255
0.0161
LEU 256
0.0122
THR 257
0.0044
ILE 258
0.0086
LYS 259
0.0172
SER 260
0.0105
LEU 261
0.0055
GLN 262
0.0106
LYS 263
0.0263
GLU 264
0.0148
ALA 265
0.0056
GLN 313
0.0171
SER 314
0.0097
ILE 315
0.0009
SER 316
0.0044
ASN 317
0.0043
GLU 318
0.0028
GLN 319
0.0046
LYS 320
0.0076
ALA 321
0.0034
CYS 322
0.0038
LYS 323
0.0057
VAL 324
0.0068
LEU 325
0.0050
GLY 326
0.0076
ILE 327
0.0083
VAL 328
0.0075
PHE 329
0.0071
PHE 330
0.0083
LEU 331
0.0083
PHE 332
0.0064
VAL 333
0.0066
VAL 334
0.0071
MET 335
0.0061
TRP 336
0.0036
CYS 337
0.0044
PRO 338
0.0049
PHE 339
0.0029
PHE 340
0.0042
ILE 341
0.0064
THR 342
0.0028
ASN 343
0.0025
ILE 344
0.0065
MET 345
0.0044
ALA 346
0.0082
VAL 347
0.0053
ILE 348
0.0101
CYS 349
0.0216
LYS 350
0.0169
GLU 351
0.0220
SER 352
0.0416
CYS 353
0.0186
ASN 354
0.0176
GLU 355
0.0134
ASP 356
0.0167
VAL 357
0.0134
ILE 358
0.0125
GLY 359
0.0127
ALA 360
0.0119
LEU 361
0.0087
LEU 362
0.0085
ASN 363
0.0084
VAL 364
0.0069
PHE 365
0.0047
VAL 366
0.0065
TRP 367
0.0058
ILE 368
0.0034
GLY 369
0.0034
TYR 370
0.0042
LEU 371
0.0054
SER 372
0.0068
SER 373
0.0063
ALA 374
0.0086
VAL 375
0.0093
ASN 376
0.0093
PRO 377
0.0088
LEU 378
0.0090
VAL 379
0.0074
TYR 380
0.0073
THR 381
0.0055
LEU 382
0.0046
PHE 383
0.0062
ASN 384
0.0099
LYS 385
0.0149
THR 386
0.0074
TYR 387
0.0045
ARG 388
0.0039
SER 389
0.0073
ALA 390
0.0066
PHE 391
0.0049
SER 392
0.0075
ARG 393
0.0068
TYR 394
0.0073
ILE 395
0.0160
GLN 396
0.0032
CYS 397
0.0152
GLN 398
0.0068
TYR 399
0.0138
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.