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 = 0.0467
THR 69
0.0214
HIS 70
0.0068
LEU 71
0.0094
GLN 72
0.0157
GLU 73
0.0147
LYS 74
0.0070
ASN 75
0.0032
TRP 76
0.0184
SER 77
0.0060
ALA 78
0.0089
LEU 79
0.0337
LEU 80
0.0273
THR 81
0.0036
ALA 82
0.0103
VAL 83
0.0049
VAL 84
0.0066
ILE 85
0.0099
ILE 86
0.0137
LEU 87
0.0153
THR 88
0.0081
ILE 89
0.0085
ALA 90
0.0150
GLY 91
0.0069
ASN 92
0.0030
ILE 93
0.0089
LEU 94
0.0042
VAL 95
0.0021
ILE 96
0.0060
MET 97
0.0015
ALA 98
0.0029
VAL 99
0.0027
SER 100
0.0046
LEU 101
0.0063
GLU 102
0.0069
LYS 103
0.0051
LYS 104
0.0098
LEU 105
0.0098
GLN 106
0.0130
ASN 107
0.0116
ALA 108
0.0076
THR 109
0.0093
ASN 110
0.0048
TYR 111
0.0027
PHE 112
0.0070
LEU 113
0.0104
MET 114
0.0078
SER 115
0.0116
LEU 116
0.0137
ALA 117
0.0130
ILE 118
0.0157
ALA 119
0.0173
ASP 120
0.0128
MET 121
0.0112
LEU 122
0.0175
LEU 123
0.0086
GLY 124
0.0032
PHE 125
0.0095
LEU 126
0.0089
VAL 127
0.0039
MET 128
0.0057
PRO 129
0.0090
VAL 130
0.0104
SER 131
0.0115
MET 132
0.0112
LEU 133
0.0155
THR 134
0.0079
ILE 135
0.0058
LEU 136
0.0159
TYR 137
0.0205
GLY 138
0.0211
TYR 139
0.0100
ARG 140
0.0123
TRP 141
0.0143
PRO 142
0.0135
LEU 143
0.0206
PRO 144
0.0248
SER 145
0.0091
LYS 146
0.0088
LEU 147
0.0112
CYS 148
0.0077
ALA 149
0.0043
VAL 150
0.0048
TRP 151
0.0031
ILE 152
0.0050
TYR 153
0.0087
LEU 154
0.0138
ASP 155
0.0130
VAL 156
0.0115
LEU 157
0.0171
PHE 158
0.0198
SER 159
0.0127
THR 160
0.0106
ALA 161
0.0144
LYS 162
0.0124
ILE 163
0.0111
TRP 164
0.0104
HIS 165
0.0095
LEU 166
0.0108
CYS 167
0.0064
ALA 168
0.0045
ILE 169
0.0066
SER 170
0.0060
LEU 171
0.0078
ASP 172
0.0074
ARG 173
0.0057
TYR 174
0.0081
VAL 175
0.0180
ALA 176
0.0177
ILE 177
0.0143
GLN 178
0.0210
ASN 179
0.0240
PRO 180
0.0365
ILE 181
0.0225
HIS 182
0.0116
HIS 183
0.0046
SER 184
0.0072
ARG 185
0.0467
PHE 186
0.0318
ASN 187
0.0222
SER 188
0.0032
ARG 189
0.0091
THR 190
0.0107
LYS 191
0.0051
ALA 192
0.0028
PHE 193
0.0038
LEU 194
0.0069
LYS 195
0.0023
ILE 196
0.0036
ILE 197
0.0143
ALA 198
0.0124
VAL 199
0.0054
TRP 200
0.0094
THR 201
0.0121
ILE 202
0.0042
SER 203
0.0071
VAL 204
0.0092
GLY 205
0.0079
ILE 206
0.0063
SER 207
0.0035
MET 208
0.0178
PRO 209
0.0155
ILE 210
0.0066
PRO 211
0.0133
VAL 212
0.0232
PHE 213
0.0110
GLY 214
0.0052
LEU 215
0.0114
GLN 216
0.0210
ASP 217
0.0159
ASP 218
0.0193
SER 219
0.0223
LYS 220
0.0116
VAL 221
0.0031
PHE 222
0.0038
LYS 223
0.0096
GLU 224
0.0226
GLY 225
0.0198
SER 226
0.0161
CYS 227
0.0068
LEU 228
0.0046
LEU 229
0.0041
ALA 230
0.0054
ASP 231
0.0042
ASP 232
0.0035
ASN 233
0.0060
PHE 234
0.0023
VAL 235
0.0039
LEU 236
0.0051
ILE 237
0.0089
GLY 238
0.0100
SER 239
0.0065
PHE 240
0.0058
VAL 241
0.0126
SER 242
0.0134
PHE 243
0.0084
PHE 244
0.0038
ILE 245
0.0079
PRO 246
0.0106
LEU 247
0.0073
THR 248
0.0029
ILE 249
0.0048
MET 250
0.0066
VAL 251
0.0076
ILE 252
0.0027
THR 253
0.0062
TYR 254
0.0084
PHE 255
0.0131
LEU 256
0.0071
THR 257
0.0087
ILE 258
0.0093
LYS 259
0.0085
SER 260
0.0065
LEU 261
0.0057
GLN 262
0.0047
LYS 263
0.0117
GLU 264
0.0049
ALA 265
0.0060
GLN 313
0.0205
SER 314
0.0162
ILE 315
0.0097
SER 316
0.0117
ASN 317
0.0089
GLU 318
0.0083
GLN 319
0.0139
LYS 320
0.0151
ALA 321
0.0125
CYS 322
0.0103
LYS 323
0.0120
VAL 324
0.0140
LEU 325
0.0122
GLY 326
0.0103
ILE 327
0.0094
VAL 328
0.0109
PHE 329
0.0102
PHE 330
0.0084
LEU 331
0.0071
PHE 332
0.0076
VAL 333
0.0103
VAL 334
0.0100
MET 335
0.0086
TRP 336
0.0090
CYS 337
0.0157
PRO 338
0.0146
PHE 339
0.0124
PHE 340
0.0116
ILE 341
0.0136
THR 342
0.0091
ASN 343
0.0073
ILE 344
0.0059
MET 345
0.0034
ALA 346
0.0036
VAL 347
0.0083
ILE 348
0.0125
CYS 349
0.0142
LYS 350
0.0172
GLU 351
0.0171
SER 352
0.0204
CYS 353
0.0109
ASN 354
0.0181
GLU 355
0.0079
ASP 356
0.0075
VAL 357
0.0160
ILE 358
0.0087
GLY 359
0.0100
ALA 360
0.0176
LEU 361
0.0054
LEU 362
0.0036
ASN 363
0.0077
VAL 364
0.0043
PHE 365
0.0057
VAL 366
0.0074
TRP 367
0.0059
ILE 368
0.0082
GLY 369
0.0066
TYR 370
0.0062
LEU 371
0.0081
SER 372
0.0067
SER 373
0.0062
ALA 374
0.0070
VAL 375
0.0052
ASN 376
0.0066
PRO 377
0.0056
LEU 378
0.0102
VAL 379
0.0073
TYR 380
0.0083
THR 381
0.0076
LEU 382
0.0135
PHE 383
0.0124
ASN 384
0.0115
LYS 385
0.0243
THR 386
0.0106
TYR 387
0.0035
ARG 388
0.0043
SER 389
0.0058
ALA 390
0.0035
PHE 391
0.0030
SER 392
0.0045
ARG 393
0.0030
TYR 394
0.0041
ILE 395
0.0117
GLN 396
0.0074
CYS 397
0.0116
GLN 398
0.0034
TYR 399
0.0134
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.