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 = 0.0547
THR 69
0.0494
HIS 70
0.0409
LEU 71
0.0311
GLN 72
0.0139
GLU 73
0.0159
LYS 74
0.0190
ASN 75
0.0131
TRP 76
0.0151
SER 77
0.0182
ALA 78
0.0150
LEU 79
0.0134
LEU 80
0.0153
THR 81
0.0129
ALA 82
0.0118
VAL 83
0.0132
VAL 84
0.0101
ILE 85
0.0099
ILE 86
0.0113
LEU 87
0.0105
THR 88
0.0085
ILE 89
0.0087
ALA 90
0.0089
GLY 91
0.0065
ASN 92
0.0062
ILE 93
0.0057
LEU 94
0.0040
VAL 95
0.0035
ILE 96
0.0036
MET 97
0.0044
ALA 98
0.0033
VAL 99
0.0040
SER 100
0.0049
LEU 101
0.0061
GLU 102
0.0053
LYS 103
0.0088
LYS 104
0.0085
LEU 105
0.0067
GLN 106
0.0095
ASN 107
0.0076
ALA 108
0.0052
THR 109
0.0022
ASN 110
0.0030
TYR 111
0.0055
PHE 112
0.0024
LEU 113
0.0016
MET 114
0.0019
SER 115
0.0035
LEU 116
0.0028
ALA 117
0.0039
ILE 118
0.0052
ALA 119
0.0055
ASP 120
0.0052
MET 121
0.0070
LEU 122
0.0071
LEU 123
0.0065
GLY 124
0.0075
PHE 125
0.0085
LEU 126
0.0071
VAL 127
0.0064
MET 128
0.0075
PRO 129
0.0089
VAL 130
0.0071
SER 131
0.0100
MET 132
0.0116
LEU 133
0.0112
THR 134
0.0130
ILE 135
0.0166
LEU 136
0.0156
TYR 137
0.0173
GLY 138
0.0209
TYR 139
0.0184
ARG 140
0.0172
TRP 141
0.0131
PRO 142
0.0132
LEU 143
0.0110
PRO 144
0.0132
SER 145
0.0143
LYS 146
0.0112
LEU 147
0.0056
CYS 148
0.0051
ALA 149
0.0027
VAL 150
0.0022
TRP 151
0.0025
ILE 152
0.0038
TYR 153
0.0036
LEU 154
0.0048
ASP 155
0.0051
VAL 156
0.0050
LEU 157
0.0051
PHE 158
0.0058
SER 159
0.0046
THR 160
0.0046
ALA 161
0.0044
LYS 162
0.0037
ILE 163
0.0028
TRP 164
0.0032
HIS 165
0.0026
LEU 166
0.0016
CYS 167
0.0031
ALA 168
0.0032
ILE 169
0.0043
SER 170
0.0073
LEU 171
0.0090
ASP 172
0.0083
ARG 173
0.0113
TYR 174
0.0138
VAL 175
0.0178
ALA 176
0.0206
ILE 177
0.0165
GLN 178
0.0153
ASN 179
0.0358
PRO 180
0.0406
ILE 181
0.0526
HIS 182
0.0388
HIS 183
0.0264
SER 184
0.0335
ARG 185
0.0203
PHE 186
0.0322
ASN 187
0.0348
SER 188
0.0315
ARG 189
0.0242
THR 190
0.0216
LYS 191
0.0159
ALA 192
0.0080
PHE 193
0.0089
LEU 194
0.0042
LYS 195
0.0027
ILE 196
0.0036
ILE 197
0.0066
ALA 198
0.0059
VAL 199
0.0054
TRP 200
0.0062
THR 201
0.0078
ILE 202
0.0066
SER 203
0.0060
VAL 204
0.0062
GLY 205
0.0060
ILE 206
0.0051
SER 207
0.0055
MET 208
0.0051
PRO 209
0.0067
ILE 210
0.0037
PRO 211
0.0052
VAL 212
0.0093
PHE 213
0.0079
GLY 214
0.0059
LEU 215
0.0111
GLN 216
0.0147
ASP 217
0.0126
ASP 218
0.0137
SER 219
0.0121
LYS 220
0.0056
VAL 221
0.0062
PHE 222
0.0118
LYS 223
0.0138
GLU 224
0.0221
GLY 225
0.0199
SER 226
0.0163
CYS 227
0.0106
LEU 228
0.0109
LEU 229
0.0072
ALA 230
0.0075
ASP 231
0.0063
ASP 232
0.0090
ASN 233
0.0085
PHE 234
0.0074
VAL 235
0.0088
LEU 236
0.0082
ILE 237
0.0077
GLY 238
0.0066
SER 239
0.0060
PHE 240
0.0059
VAL 241
0.0056
SER 242
0.0048
PHE 243
0.0038
PHE 244
0.0036
ILE 245
0.0036
PRO 246
0.0033
LEU 247
0.0035
THR 248
0.0054
ILE 249
0.0075
MET 250
0.0065
VAL 251
0.0097
ILE 252
0.0121
THR 253
0.0125
TYR 254
0.0122
PHE 255
0.0157
LEU 256
0.0161
THR 257
0.0155
ILE 258
0.0160
LYS 259
0.0184
SER 260
0.0174
LEU 261
0.0153
GLN 262
0.0164
LYS 263
0.0181
GLU 264
0.0138
ALA 265
0.0121
GLN 313
0.0184
SER 314
0.0145
ILE 315
0.0126
SER 316
0.0142
ASN 317
0.0143
GLU 318
0.0131
GLN 319
0.0136
LYS 320
0.0108
ALA 321
0.0081
CYS 322
0.0102
LYS 323
0.0103
VAL 324
0.0064
LEU 325
0.0052
GLY 326
0.0060
ILE 327
0.0057
VAL 328
0.0030
PHE 329
0.0033
PHE 330
0.0037
LEU 331
0.0019
PHE 332
0.0008
VAL 333
0.0012
VAL 334
0.0008
MET 335
0.0032
TRP 336
0.0036
CYS 337
0.0055
PRO 338
0.0063
PHE 339
0.0065
PHE 340
0.0053
ILE 341
0.0074
THR 342
0.0073
ASN 343
0.0066
ILE 344
0.0061
MET 345
0.0101
ALA 346
0.0076
VAL 347
0.0112
ILE 348
0.0135
CYS 349
0.0263
LYS 350
0.0290
GLU 351
0.0494
SER 352
0.0547
CYS 353
0.0275
ASN 354
0.0131
GLU 355
0.0115
ASP 356
0.0267
VAL 357
0.0296
ILE 358
0.0178
GLY 359
0.0188
ALA 360
0.0251
LEU 361
0.0180
LEU 362
0.0123
ASN 363
0.0140
VAL 364
0.0152
PHE 365
0.0101
VAL 366
0.0074
TRP 367
0.0087
ILE 368
0.0088
GLY 369
0.0057
TYR 370
0.0060
LEU 371
0.0054
SER 372
0.0047
SER 373
0.0053
ALA 374
0.0065
VAL 375
0.0040
ASN 376
0.0034
PRO 377
0.0036
LEU 378
0.0041
VAL 379
0.0034
TYR 380
0.0022
THR 381
0.0024
LEU 382
0.0032
PHE 383
0.0033
ASN 384
0.0016
LYS 385
0.0044
THR 386
0.0043
TYR 387
0.0026
ARG 388
0.0028
SER 389
0.0037
ALA 390
0.0019
PHE 391
0.0020
SER 392
0.0040
ARG 393
0.0050
TYR 394
0.0047
ILE 395
0.0070
GLN 396
0.0124
CYS 397
0.0124
GLN 398
0.0112
TYR 399
0.0078
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.