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 = 0.0366
THR 69
0.0316
HIS 70
0.0305
LEU 71
0.0202
GLN 72
0.0232
GLU 73
0.0232
LYS 74
0.0182
ASN 75
0.0185
TRP 76
0.0177
SER 77
0.0145
ALA 78
0.0127
LEU 79
0.0130
LEU 80
0.0119
THR 81
0.0089
ALA 82
0.0084
VAL 83
0.0082
VAL 84
0.0077
ILE 85
0.0045
ILE 86
0.0056
LEU 87
0.0040
THR 88
0.0026
ILE 89
0.0030
ALA 90
0.0020
GLY 91
0.0036
ASN 92
0.0047
ILE 93
0.0099
LEU 94
0.0118
VAL 95
0.0079
ILE 96
0.0079
MET 97
0.0095
ALA 98
0.0101
VAL 99
0.0079
SER 100
0.0083
LEU 101
0.0090
GLU 102
0.0100
LYS 103
0.0158
LYS 104
0.0143
LEU 105
0.0070
GLN 106
0.0068
ASN 107
0.0060
ALA 108
0.0042
THR 109
0.0033
ASN 110
0.0034
TYR 111
0.0034
PHE 112
0.0042
LEU 113
0.0050
MET 114
0.0048
SER 115
0.0063
LEU 116
0.0043
ALA 117
0.0055
ILE 118
0.0075
ALA 119
0.0068
ASP 120
0.0046
MET 121
0.0064
LEU 122
0.0100
LEU 123
0.0072
GLY 124
0.0070
PHE 125
0.0109
LEU 126
0.0122
VAL 127
0.0090
MET 128
0.0077
PRO 129
0.0085
VAL 130
0.0086
SER 131
0.0084
MET 132
0.0072
LEU 133
0.0106
THR 134
0.0148
ILE 135
0.0129
LEU 136
0.0109
TYR 137
0.0160
GLY 138
0.0185
TYR 139
0.0197
ARG 140
0.0208
TRP 141
0.0193
PRO 142
0.0163
LEU 143
0.0115
PRO 144
0.0123
SER 145
0.0162
LYS 146
0.0154
LEU 147
0.0103
CYS 148
0.0103
ALA 149
0.0116
VAL 150
0.0154
TRP 151
0.0137
ILE 152
0.0156
TYR 153
0.0155
LEU 154
0.0157
ASP 155
0.0121
VAL 156
0.0116
LEU 157
0.0106
PHE 158
0.0102
SER 159
0.0052
THR 160
0.0047
ALA 161
0.0058
LYS 162
0.0033
ILE 163
0.0026
TRP 164
0.0051
HIS 165
0.0039
LEU 166
0.0027
CYS 167
0.0022
ALA 168
0.0030
ILE 169
0.0021
SER 170
0.0033
LEU 171
0.0054
ASP 172
0.0050
ARG 173
0.0092
TYR 174
0.0116
VAL 175
0.0116
ALA 176
0.0107
ILE 177
0.0140
GLN 178
0.0132
ASN 179
0.0177
PRO 180
0.0308
ILE 181
0.0196
HIS 182
0.0143
HIS 183
0.0142
SER 184
0.0122
ARG 185
0.0257
PHE 186
0.0287
ASN 187
0.0275
SER 188
0.0229
ARG 189
0.0141
THR 190
0.0157
LYS 191
0.0152
ALA 192
0.0095
PHE 193
0.0146
LEU 194
0.0156
LYS 195
0.0123
ILE 196
0.0133
ILE 197
0.0252
ALA 198
0.0269
VAL 199
0.0162
TRP 200
0.0159
THR 201
0.0275
ILE 202
0.0225
SER 203
0.0133
VAL 204
0.0175
GLY 205
0.0176
ILE 206
0.0114
SER 207
0.0135
MET 208
0.0151
PRO 209
0.0168
ILE 210
0.0164
PRO 211
0.0157
VAL 212
0.0159
PHE 213
0.0136
GLY 214
0.0106
LEU 215
0.0118
GLN 216
0.0131
ASP 217
0.0082
ASP 218
0.0085
SER 219
0.0071
LYS 220
0.0083
VAL 221
0.0102
PHE 222
0.0142
LYS 223
0.0148
GLU 224
0.0265
GLY 225
0.0260
SER 226
0.0255
CYS 227
0.0165
LEU 228
0.0185
LEU 229
0.0148
ALA 230
0.0107
ASP 231
0.0113
ASP 232
0.0085
ASN 233
0.0084
PHE 234
0.0118
VAL 235
0.0091
LEU 236
0.0070
ILE 237
0.0052
GLY 238
0.0069
SER 239
0.0098
PHE 240
0.0094
VAL 241
0.0071
SER 242
0.0055
PHE 243
0.0083
PHE 244
0.0106
ILE 245
0.0085
PRO 246
0.0062
LEU 247
0.0062
THR 248
0.0058
ILE 249
0.0047
MET 250
0.0045
VAL 251
0.0077
ILE 252
0.0104
THR 253
0.0103
TYR 254
0.0094
PHE 255
0.0146
LEU 256
0.0160
THR 257
0.0139
ILE 258
0.0118
LYS 259
0.0146
SER 260
0.0144
LEU 261
0.0074
GLN 262
0.0067
LYS 263
0.0202
GLU 264
0.0202
ALA 265
0.0310
GLN 313
0.0235
SER 314
0.0195
ILE 315
0.0078
SER 316
0.0047
ASN 317
0.0063
GLU 318
0.0105
GLN 319
0.0075
LYS 320
0.0051
ALA 321
0.0049
CYS 322
0.0072
LYS 323
0.0056
VAL 324
0.0029
LEU 325
0.0017
GLY 326
0.0028
ILE 327
0.0017
VAL 328
0.0022
PHE 329
0.0033
PHE 330
0.0050
LEU 331
0.0039
PHE 332
0.0042
VAL 333
0.0074
VAL 334
0.0078
MET 335
0.0071
TRP 336
0.0090
CYS 337
0.0124
PRO 338
0.0125
PHE 339
0.0137
PHE 340
0.0151
ILE 341
0.0169
THR 342
0.0169
ASN 343
0.0178
ILE 344
0.0178
MET 345
0.0171
ALA 346
0.0161
VAL 347
0.0152
ILE 348
0.0145
CYS 349
0.0081
LYS 350
0.0062
GLU 351
0.0217
SER 352
0.0221
CYS 353
0.0055
ASN 354
0.0105
GLU 355
0.0133
ASP 356
0.0199
VAL 357
0.0146
ILE 358
0.0142
GLY 359
0.0174
ALA 360
0.0164
LEU 361
0.0137
LEU 362
0.0156
ASN 363
0.0141
VAL 364
0.0121
PHE 365
0.0110
VAL 366
0.0118
TRP 367
0.0077
ILE 368
0.0067
GLY 369
0.0070
TYR 370
0.0051
LEU 371
0.0058
SER 372
0.0049
SER 373
0.0024
ALA 374
0.0025
VAL 375
0.0030
ASN 376
0.0031
PRO 377
0.0065
LEU 378
0.0067
VAL 379
0.0058
TYR 380
0.0075
THR 381
0.0106
LEU 382
0.0096
PHE 383
0.0092
ASN 384
0.0122
LYS 385
0.0173
THR 386
0.0147
TYR 387
0.0109
ARG 388
0.0113
SER 389
0.0117
ALA 390
0.0093
PHE 391
0.0124
SER 392
0.0159
ARG 393
0.0140
TYR 394
0.0115
ILE 395
0.0334
GLN 396
0.0263
CYS 397
0.0150
GLN 398
0.0237
TYR 399
0.0366
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.