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 = 0.0393
THR 69
0.0316
HIS 70
0.0216
LEU 71
0.0148
GLN 72
0.0183
GLU 73
0.0138
LYS 74
0.0110
ASN 75
0.0096
TRP 76
0.0051
SER 77
0.0036
ALA 78
0.0025
LEU 79
0.0048
LEU 80
0.0062
THR 81
0.0072
ALA 82
0.0088
VAL 83
0.0082
VAL 84
0.0074
ILE 85
0.0096
ILE 86
0.0097
LEU 87
0.0080
THR 88
0.0076
ILE 89
0.0071
ALA 90
0.0058
GLY 91
0.0047
ASN 92
0.0043
ILE 93
0.0016
LEU 94
0.0011
VAL 95
0.0023
ILE 96
0.0049
MET 97
0.0068
ALA 98
0.0080
VAL 99
0.0130
SER 100
0.0130
LEU 101
0.0144
GLU 102
0.0151
LYS 103
0.0179
LYS 104
0.0061
LEU 105
0.0182
GLN 106
0.0208
ASN 107
0.0173
ALA 108
0.0117
THR 109
0.0087
ASN 110
0.0105
TYR 111
0.0116
PHE 112
0.0115
LEU 113
0.0070
MET 114
0.0071
SER 115
0.0088
LEU 116
0.0080
ALA 117
0.0056
ILE 118
0.0080
ALA 119
0.0087
ASP 120
0.0057
MET 121
0.0078
LEU 122
0.0112
LEU 123
0.0101
GLY 124
0.0098
PHE 125
0.0135
LEU 126
0.0143
VAL 127
0.0114
MET 128
0.0111
PRO 129
0.0134
VAL 130
0.0110
SER 131
0.0091
MET 132
0.0104
LEU 133
0.0111
THR 134
0.0085
ILE 135
0.0075
LEU 136
0.0087
TYR 137
0.0104
GLY 138
0.0122
TYR 139
0.0083
ARG 140
0.0092
TRP 141
0.0102
PRO 142
0.0099
LEU 143
0.0137
PRO 144
0.0134
SER 145
0.0115
LYS 146
0.0072
LEU 147
0.0084
CYS 148
0.0097
ALA 149
0.0057
VAL 150
0.0061
TRP 151
0.0068
ILE 152
0.0069
TYR 153
0.0072
LEU 154
0.0072
ASP 155
0.0081
VAL 156
0.0084
LEU 157
0.0095
PHE 158
0.0090
SER 159
0.0080
THR 160
0.0108
ALA 161
0.0102
LYS 162
0.0076
ILE 163
0.0117
TRP 164
0.0136
HIS 165
0.0119
LEU 166
0.0106
CYS 167
0.0133
ALA 168
0.0143
ILE 169
0.0101
SER 170
0.0107
LEU 171
0.0125
ASP 172
0.0125
ARG 173
0.0096
TYR 174
0.0097
VAL 175
0.0170
ALA 176
0.0162
ILE 177
0.0161
GLN 178
0.0211
ASN 179
0.0257
PRO 180
0.0278
ILE 181
0.0331
HIS 182
0.0067
HIS 183
0.0078
SER 184
0.0136
ARG 185
0.0116
PHE 186
0.0330
ASN 187
0.0155
SER 188
0.0150
ARG 189
0.0178
THR 190
0.0158
LYS 191
0.0092
ALA 192
0.0058
PHE 193
0.0049
LEU 194
0.0062
LYS 195
0.0098
ILE 196
0.0099
ILE 197
0.0089
ALA 198
0.0141
VAL 199
0.0147
TRP 200
0.0128
THR 201
0.0149
ILE 202
0.0154
SER 203
0.0125
VAL 204
0.0134
GLY 205
0.0156
ILE 206
0.0150
SER 207
0.0095
MET 208
0.0081
PRO 209
0.0050
ILE 210
0.0030
PRO 211
0.0037
VAL 212
0.0038
PHE 213
0.0056
GLY 214
0.0061
LEU 215
0.0037
GLN 216
0.0052
ASP 217
0.0103
ASP 218
0.0118
SER 219
0.0157
LYS 220
0.0152
VAL 221
0.0115
PHE 222
0.0116
LYS 223
0.0181
GLU 224
0.0164
GLY 225
0.0132
SER 226
0.0103
CYS 227
0.0095
LEU 228
0.0144
LEU 229
0.0138
ALA 230
0.0116
ASP 231
0.0116
ASP 232
0.0027
ASN 233
0.0100
PHE 234
0.0160
VAL 235
0.0145
LEU 236
0.0160
ILE 237
0.0317
GLY 238
0.0288
SER 239
0.0162
PHE 240
0.0224
VAL 241
0.0190
SER 242
0.0172
PHE 243
0.0086
PHE 244
0.0057
ILE 245
0.0104
PRO 246
0.0106
LEU 247
0.0079
THR 248
0.0054
ILE 249
0.0084
MET 250
0.0113
VAL 251
0.0126
ILE 252
0.0092
THR 253
0.0088
TYR 254
0.0101
PHE 255
0.0100
LEU 256
0.0060
THR 257
0.0032
ILE 258
0.0022
LYS 259
0.0092
SER 260
0.0045
LEU 261
0.0060
GLN 262
0.0120
LYS 263
0.0151
GLU 264
0.0073
ALA 265
0.0137
GLN 313
0.0352
SER 314
0.0354
ILE 315
0.0085
SER 316
0.0162
ASN 317
0.0223
GLU 318
0.0176
GLN 319
0.0150
LYS 320
0.0194
ALA 321
0.0100
CYS 322
0.0056
LYS 323
0.0092
VAL 324
0.0104
LEU 325
0.0078
GLY 326
0.0090
ILE 327
0.0145
VAL 328
0.0134
PHE 329
0.0136
PHE 330
0.0155
LEU 331
0.0150
PHE 332
0.0110
VAL 333
0.0123
VAL 334
0.0137
MET 335
0.0083
TRP 336
0.0057
CYS 337
0.0081
PRO 338
0.0050
PHE 339
0.0029
PHE 340
0.0021
ILE 341
0.0046
THR 342
0.0038
ASN 343
0.0051
ILE 344
0.0045
MET 345
0.0126
ALA 346
0.0110
VAL 347
0.0136
ILE 348
0.0183
CYS 349
0.0150
LYS 350
0.0130
GLU 351
0.0327
SER 352
0.0393
CYS 353
0.0089
ASN 354
0.0183
GLU 355
0.0119
ASP 356
0.0112
VAL 357
0.0124
ILE 358
0.0043
GLY 359
0.0100
ALA 360
0.0194
LEU 361
0.0131
LEU 362
0.0093
ASN 363
0.0167
VAL 364
0.0163
PHE 365
0.0074
VAL 366
0.0092
TRP 367
0.0075
ILE 368
0.0044
GLY 369
0.0041
TYR 370
0.0067
LEU 371
0.0053
SER 372
0.0077
SER 373
0.0055
ALA 374
0.0066
VAL 375
0.0115
ASN 376
0.0094
PRO 377
0.0081
LEU 378
0.0130
VAL 379
0.0128
TYR 380
0.0099
THR 381
0.0150
LEU 382
0.0160
PHE 383
0.0154
ASN 384
0.0188
LYS 385
0.0250
THR 386
0.0124
TYR 387
0.0094
ARG 388
0.0144
SER 389
0.0137
ALA 390
0.0063
PHE 391
0.0063
SER 392
0.0070
ARG 393
0.0045
TYR 394
0.0036
ILE 395
0.0042
GLN 396
0.0068
CYS 397
0.0036
GLN 398
0.0109
TYR 399
0.0113
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.