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 = 0.0600
THR 69
0.0108
HIS 70
0.0120
LEU 71
0.0112
GLN 72
0.0148
GLU 73
0.0067
LYS 74
0.0058
ASN 75
0.0070
TRP 76
0.0127
SER 77
0.0070
ALA 78
0.0068
LEU 79
0.0135
LEU 80
0.0158
THR 81
0.0087
ALA 82
0.0121
VAL 83
0.0127
VAL 84
0.0106
ILE 85
0.0080
ILE 86
0.0102
LEU 87
0.0109
THR 88
0.0077
ILE 89
0.0043
ALA 90
0.0056
GLY 91
0.0031
ASN 92
0.0009
ILE 93
0.0018
LEU 94
0.0025
VAL 95
0.0016
ILE 96
0.0016
MET 97
0.0031
ALA 98
0.0020
VAL 99
0.0041
SER 100
0.0045
LEU 101
0.0083
GLU 102
0.0124
LYS 103
0.0199
LYS 104
0.0183
LEU 105
0.0112
GLN 106
0.0127
ASN 107
0.0085
ALA 108
0.0091
THR 109
0.0083
ASN 110
0.0061
TYR 111
0.0058
PHE 112
0.0065
LEU 113
0.0048
MET 114
0.0047
SER 115
0.0060
LEU 116
0.0052
ALA 117
0.0056
ILE 118
0.0078
ALA 119
0.0072
ASP 120
0.0060
MET 121
0.0085
LEU 122
0.0103
LEU 123
0.0064
GLY 124
0.0075
PHE 125
0.0114
LEU 126
0.0089
VAL 127
0.0055
MET 128
0.0039
PRO 129
0.0025
VAL 130
0.0062
SER 131
0.0024
MET 132
0.0026
LEU 133
0.0098
THR 134
0.0131
ILE 135
0.0093
LEU 136
0.0083
TYR 137
0.0161
GLY 138
0.0178
TYR 139
0.0213
ARG 140
0.0213
TRP 141
0.0111
PRO 142
0.0132
LEU 143
0.0170
PRO 144
0.0210
SER 145
0.0093
LYS 146
0.0126
LEU 147
0.0131
CYS 148
0.0088
ALA 149
0.0082
VAL 150
0.0111
TRP 151
0.0027
ILE 152
0.0035
TYR 153
0.0031
LEU 154
0.0047
ASP 155
0.0053
VAL 156
0.0069
LEU 157
0.0131
PHE 158
0.0121
SER 159
0.0100
THR 160
0.0135
ALA 161
0.0115
LYS 162
0.0087
ILE 163
0.0107
TRP 164
0.0098
HIS 165
0.0067
LEU 166
0.0058
CYS 167
0.0080
ALA 168
0.0054
ILE 169
0.0047
SER 170
0.0065
LEU 171
0.0054
ASP 172
0.0107
ARG 173
0.0081
TYR 174
0.0060
VAL 175
0.0281
ALA 176
0.0259
ILE 177
0.0120
GLN 178
0.0260
ASN 179
0.0170
PRO 180
0.0327
ILE 181
0.0091
HIS 182
0.0103
HIS 183
0.0177
SER 184
0.0077
ARG 185
0.0043
PHE 186
0.0031
ASN 187
0.0056
SER 188
0.0138
ARG 189
0.0046
THR 190
0.0095
LYS 191
0.0139
ALA 192
0.0096
PHE 193
0.0094
LEU 194
0.0094
LYS 195
0.0083
ILE 196
0.0056
ILE 197
0.0077
ALA 198
0.0172
VAL 199
0.0139
TRP 200
0.0153
THR 201
0.0267
ILE 202
0.0226
SER 203
0.0194
VAL 204
0.0188
GLY 205
0.0170
ILE 206
0.0157
SER 207
0.0087
MET 208
0.0051
PRO 209
0.0108
ILE 210
0.0114
PRO 211
0.0120
VAL 212
0.0203
PHE 213
0.0145
GLY 214
0.0101
LEU 215
0.0140
GLN 216
0.0158
ASP 217
0.0113
ASP 218
0.0112
SER 219
0.0126
LYS 220
0.0108
VAL 221
0.0031
PHE 222
0.0046
LYS 223
0.0091
GLU 224
0.0052
GLY 225
0.0167
SER 226
0.0150
CYS 227
0.0055
LEU 228
0.0066
LEU 229
0.0154
ALA 230
0.0169
ASP 231
0.0322
ASP 232
0.0324
ASN 233
0.0370
PHE 234
0.0131
VAL 235
0.0138
LEU 236
0.0105
ILE 237
0.0122
GLY 238
0.0088
SER 239
0.0093
PHE 240
0.0128
VAL 241
0.0119
SER 242
0.0119
PHE 243
0.0127
PHE 244
0.0128
ILE 245
0.0106
PRO 246
0.0067
LEU 247
0.0071
THR 248
0.0074
ILE 249
0.0098
MET 250
0.0081
VAL 251
0.0019
ILE 252
0.0123
THR 253
0.0127
TYR 254
0.0092
PHE 255
0.0093
LEU 256
0.0105
THR 257
0.0098
ILE 258
0.0123
LYS 259
0.0218
SER 260
0.0128
LEU 261
0.0121
GLN 262
0.0099
LYS 263
0.0100
GLU 264
0.0182
ALA 265
0.0600
GLN 313
0.0112
SER 314
0.0066
ILE 315
0.0162
SER 316
0.0122
ASN 317
0.0076
GLU 318
0.0103
GLN 319
0.0089
LYS 320
0.0068
ALA 321
0.0053
CYS 322
0.0060
LYS 323
0.0105
VAL 324
0.0079
LEU 325
0.0075
GLY 326
0.0097
ILE 327
0.0081
VAL 328
0.0058
PHE 329
0.0071
PHE 330
0.0102
LEU 331
0.0101
PHE 332
0.0089
VAL 333
0.0086
VAL 334
0.0079
MET 335
0.0104
TRP 336
0.0103
CYS 337
0.0098
PRO 338
0.0177
PHE 339
0.0176
PHE 340
0.0130
ILE 341
0.0143
THR 342
0.0174
ASN 343
0.0136
ILE 344
0.0115
MET 345
0.0137
ALA 346
0.0071
VAL 347
0.0103
ILE 348
0.0233
CYS 349
0.0235
LYS 350
0.0175
GLU 351
0.0297
SER 352
0.0301
CYS 353
0.0095
ASN 354
0.0182
GLU 355
0.0067
ASP 356
0.0173
VAL 357
0.0280
ILE 358
0.0101
GLY 359
0.0201
ALA 360
0.0224
LEU 361
0.0137
LEU 362
0.0154
ASN 363
0.0162
VAL 364
0.0162
PHE 365
0.0206
VAL 366
0.0201
TRP 367
0.0135
ILE 368
0.0177
GLY 369
0.0130
TYR 370
0.0090
LEU 371
0.0120
SER 372
0.0090
SER 373
0.0051
ALA 374
0.0074
VAL 375
0.0101
ASN 376
0.0059
PRO 377
0.0042
LEU 378
0.0108
VAL 379
0.0050
TYR 380
0.0014
THR 381
0.0018
LEU 382
0.0092
PHE 383
0.0080
ASN 384
0.0086
LYS 385
0.0089
THR 386
0.0038
TYR 387
0.0031
ARG 388
0.0027
SER 389
0.0034
ALA 390
0.0046
PHE 391
0.0050
SER 392
0.0083
ARG 393
0.0083
TYR 394
0.0070
ILE 395
0.0053
GLN 396
0.0036
CYS 397
0.0080
GLN 398
0.0135
TYR 399
0.0135
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.