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 = 0.0473
THR 69
0.0188
HIS 70
0.0152
LEU 71
0.0111
GLN 72
0.0141
GLU 73
0.0121
LYS 74
0.0099
ASN 75
0.0110
TRP 76
0.0116
SER 77
0.0096
ALA 78
0.0086
LEU 79
0.0077
LEU 80
0.0067
THR 81
0.0044
ALA 82
0.0028
VAL 83
0.0044
VAL 84
0.0039
ILE 85
0.0032
ILE 86
0.0077
LEU 87
0.0089
THR 88
0.0072
ILE 89
0.0093
ALA 90
0.0127
GLY 91
0.0110
ASN 92
0.0090
ILE 93
0.0122
LEU 94
0.0135
VAL 95
0.0098
ILE 96
0.0090
MET 97
0.0131
ALA 98
0.0118
VAL 99
0.0047
SER 100
0.0075
LEU 101
0.0121
GLU 102
0.0113
LYS 103
0.0173
LYS 104
0.0062
LEU 105
0.0047
GLN 106
0.0107
ASN 107
0.0134
ALA 108
0.0111
THR 109
0.0081
ASN 110
0.0073
TYR 111
0.0108
PHE 112
0.0076
LEU 113
0.0033
MET 114
0.0026
SER 115
0.0078
LEU 116
0.0059
ALA 117
0.0043
ILE 118
0.0041
ALA 119
0.0039
ASP 120
0.0040
MET 121
0.0057
LEU 122
0.0054
LEU 123
0.0048
GLY 124
0.0047
PHE 125
0.0067
LEU 126
0.0065
VAL 127
0.0042
MET 128
0.0032
PRO 129
0.0035
VAL 130
0.0048
SER 131
0.0034
MET 132
0.0049
LEU 133
0.0102
THR 134
0.0094
ILE 135
0.0079
LEU 136
0.0087
TYR 137
0.0122
GLY 138
0.0097
TYR 139
0.0115
ARG 140
0.0145
TRP 141
0.0131
PRO 142
0.0145
LEU 143
0.0124
PRO 144
0.0069
SER 145
0.0092
LYS 146
0.0092
LEU 147
0.0074
CYS 148
0.0073
ALA 149
0.0093
VAL 150
0.0109
TRP 151
0.0081
ILE 152
0.0105
TYR 153
0.0101
LEU 154
0.0079
ASP 155
0.0074
VAL 156
0.0087
LEU 157
0.0053
PHE 158
0.0060
SER 159
0.0072
THR 160
0.0058
ALA 161
0.0053
LYS 162
0.0049
ILE 163
0.0048
TRP 164
0.0037
HIS 165
0.0048
LEU 166
0.0045
CYS 167
0.0056
ALA 168
0.0051
ILE 169
0.0074
SER 170
0.0070
LEU 171
0.0097
ASP 172
0.0080
ARG 173
0.0117
TYR 174
0.0119
VAL 175
0.0092
ALA 176
0.0072
ILE 177
0.0097
GLN 178
0.0103
ASN 179
0.0197
PRO 180
0.0206
ILE 181
0.0282
HIS 182
0.0194
HIS 183
0.0199
SER 184
0.0322
ARG 185
0.0316
PHE 186
0.0248
ASN 187
0.0205
SER 188
0.0279
ARG 189
0.0153
THR 190
0.0131
LYS 191
0.0246
ALA 192
0.0173
PHE 193
0.0313
LEU 194
0.0463
LYS 195
0.0251
ILE 196
0.0238
ILE 197
0.0473
ALA 198
0.0454
VAL 199
0.0122
TRP 200
0.0131
THR 201
0.0200
ILE 202
0.0142
SER 203
0.0040
VAL 204
0.0042
GLY 205
0.0058
ILE 206
0.0074
SER 207
0.0114
MET 208
0.0120
PRO 209
0.0172
ILE 210
0.0151
PRO 211
0.0135
VAL 212
0.0177
PHE 213
0.0153
GLY 214
0.0102
LEU 215
0.0099
GLN 216
0.0115
ASP 217
0.0050
ASP 218
0.0023
SER 219
0.0068
LYS 220
0.0100
VAL 221
0.0082
PHE 222
0.0100
LYS 223
0.0137
GLU 224
0.0308
GLY 225
0.0208
SER 226
0.0215
CYS 227
0.0124
LEU 228
0.0149
LEU 229
0.0137
ALA 230
0.0102
ASP 231
0.0113
ASP 232
0.0091
ASN 233
0.0122
PHE 234
0.0133
VAL 235
0.0092
LEU 236
0.0088
ILE 237
0.0083
GLY 238
0.0079
SER 239
0.0064
PHE 240
0.0071
VAL 241
0.0060
SER 242
0.0051
PHE 243
0.0059
PHE 244
0.0070
ILE 245
0.0083
PRO 246
0.0072
LEU 247
0.0076
THR 248
0.0108
ILE 249
0.0120
MET 250
0.0093
VAL 251
0.0109
ILE 252
0.0146
THR 253
0.0126
TYR 254
0.0114
PHE 255
0.0134
LEU 256
0.0146
THR 257
0.0159
ILE 258
0.0164
LYS 259
0.0182
SER 260
0.0178
LEU 261
0.0199
GLN 262
0.0245
LYS 263
0.0272
GLU 264
0.0222
ALA 265
0.0272
GLN 313
0.0336
SER 314
0.0161
ILE 315
0.0136
SER 316
0.0107
ASN 317
0.0182
GLU 318
0.0174
GLN 319
0.0101
LYS 320
0.0112
ALA 321
0.0125
CYS 322
0.0122
LYS 323
0.0044
VAL 324
0.0051
LEU 325
0.0054
GLY 326
0.0051
ILE 327
0.0009
VAL 328
0.0010
PHE 329
0.0034
PHE 330
0.0039
LEU 331
0.0027
PHE 332
0.0026
VAL 333
0.0041
VAL 334
0.0045
MET 335
0.0032
TRP 336
0.0043
CYS 337
0.0052
PRO 338
0.0056
PHE 339
0.0059
PHE 340
0.0062
ILE 341
0.0071
THR 342
0.0073
ASN 343
0.0071
ILE 344
0.0074
MET 345
0.0079
ALA 346
0.0082
VAL 347
0.0078
ILE 348
0.0092
CYS 349
0.0109
LYS 350
0.0112
GLU 351
0.0182
SER 352
0.0140
CYS 353
0.0095
ASN 354
0.0105
GLU 355
0.0099
ASP 356
0.0107
VAL 357
0.0070
ILE 358
0.0079
GLY 359
0.0078
ALA 360
0.0066
LEU 361
0.0066
LEU 362
0.0061
ASN 363
0.0044
VAL 364
0.0046
PHE 365
0.0053
VAL 366
0.0043
TRP 367
0.0024
ILE 368
0.0029
GLY 369
0.0034
TYR 370
0.0031
LEU 371
0.0036
SER 372
0.0034
SER 373
0.0038
ALA 374
0.0062
VAL 375
0.0060
ASN 376
0.0057
PRO 377
0.0098
LEU 378
0.0099
VAL 379
0.0067
TYR 380
0.0079
THR 381
0.0114
LEU 382
0.0114
PHE 383
0.0098
ASN 384
0.0102
LYS 385
0.0097
THR 386
0.0110
TYR 387
0.0099
ARG 388
0.0100
SER 389
0.0110
ALA 390
0.0116
PHE 391
0.0092
SER 392
0.0068
ARG 393
0.0036
TYR 394
0.0069
ILE 395
0.0047
GLN 396
0.0196
CYS 397
0.0239
GLN 398
0.0200
TYR 399
0.0152
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.