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 = 0.0816
THR 69
0.0155
HIS 70
0.0074
LEU 71
0.0061
GLN 72
0.0063
GLU 73
0.0080
LYS 74
0.0046
ASN 75
0.0084
TRP 76
0.0115
SER 77
0.0066
ALA 78
0.0093
LEU 79
0.0109
LEU 80
0.0122
THR 81
0.0126
ALA 82
0.0138
VAL 83
0.0164
VAL 84
0.0139
ILE 85
0.0116
ILE 86
0.0155
LEU 87
0.0131
THR 88
0.0097
ILE 89
0.0086
ALA 90
0.0105
GLY 91
0.0062
ASN 92
0.0046
ILE 93
0.0024
LEU 94
0.0012
VAL 95
0.0028
ILE 96
0.0022
MET 97
0.0030
ALA 98
0.0038
VAL 99
0.0045
SER 100
0.0043
LEU 101
0.0044
GLU 102
0.0040
LYS 103
0.0044
LYS 104
0.0016
LEU 105
0.0036
GLN 106
0.0038
ASN 107
0.0064
ALA 108
0.0059
THR 109
0.0031
ASN 110
0.0042
TYR 111
0.0046
PHE 112
0.0037
LEU 113
0.0035
MET 114
0.0034
SER 115
0.0020
LEU 116
0.0028
ALA 117
0.0042
ILE 118
0.0036
ALA 119
0.0050
ASP 120
0.0056
MET 121
0.0051
LEU 122
0.0048
LEU 123
0.0056
GLY 124
0.0057
PHE 125
0.0057
LEU 126
0.0048
VAL 127
0.0058
MET 128
0.0056
PRO 129
0.0042
VAL 130
0.0020
SER 131
0.0049
MET 132
0.0069
LEU 133
0.0100
THR 134
0.0076
ILE 135
0.0112
LEU 136
0.0136
TYR 137
0.0170
GLY 138
0.0174
TYR 139
0.0093
ARG 140
0.0095
TRP 141
0.0028
PRO 142
0.0078
LEU 143
0.0081
PRO 144
0.0085
SER 145
0.0086
LYS 146
0.0065
LEU 147
0.0090
CYS 148
0.0090
ALA 149
0.0073
VAL 150
0.0079
TRP 151
0.0087
ILE 152
0.0096
TYR 153
0.0074
LEU 154
0.0099
ASP 155
0.0099
VAL 156
0.0086
LEU 157
0.0068
PHE 158
0.0074
SER 159
0.0068
THR 160
0.0068
ALA 161
0.0057
LYS 162
0.0055
ILE 163
0.0050
TRP 164
0.0057
HIS 165
0.0031
LEU 166
0.0042
CYS 167
0.0054
ALA 168
0.0041
ILE 169
0.0047
SER 170
0.0054
LEU 171
0.0071
ASP 172
0.0070
ARG 173
0.0082
TYR 174
0.0070
VAL 175
0.0087
ALA 176
0.0087
ILE 177
0.0068
GLN 178
0.0065
ASN 179
0.0190
PRO 180
0.0189
ILE 181
0.0065
HIS 182
0.0033
HIS 183
0.0117
SER 184
0.0179
ARG 185
0.0816
PHE 186
0.0739
ASN 187
0.0072
SER 188
0.0235
ARG 189
0.0164
THR 190
0.0143
LYS 191
0.0228
ALA 192
0.0149
PHE 193
0.0130
LEU 194
0.0232
LYS 195
0.0136
ILE 196
0.0103
ILE 197
0.0141
ALA 198
0.0118
VAL 199
0.0034
TRP 200
0.0042
THR 201
0.0100
ILE 202
0.0084
SER 203
0.0071
VAL 204
0.0101
GLY 205
0.0109
ILE 206
0.0084
SER 207
0.0046
MET 208
0.0071
PRO 209
0.0031
ILE 210
0.0045
PRO 211
0.0025
VAL 212
0.0123
PHE 213
0.0145
GLY 214
0.0096
LEU 215
0.0157
GLN 216
0.0305
ASP 217
0.0261
ASP 218
0.0216
SER 219
0.0237
LYS 220
0.0188
VAL 221
0.0130
PHE 222
0.0123
LYS 223
0.0199
GLU 224
0.0474
GLY 225
0.0145
SER 226
0.0084
CYS 227
0.0074
LEU 228
0.0091
LEU 229
0.0177
ALA 230
0.0187
ASP 231
0.0215
ASP 232
0.0172
ASN 233
0.0204
PHE 234
0.0185
VAL 235
0.0182
LEU 236
0.0148
ILE 237
0.0144
GLY 238
0.0152
SER 239
0.0116
PHE 240
0.0129
VAL 241
0.0136
SER 242
0.0104
PHE 243
0.0083
PHE 244
0.0094
ILE 245
0.0114
PRO 246
0.0085
LEU 247
0.0063
THR 248
0.0073
ILE 249
0.0062
MET 250
0.0052
VAL 251
0.0026
ILE 252
0.0011
THR 253
0.0046
TYR 254
0.0023
PHE 255
0.0041
LEU 256
0.0070
THR 257
0.0039
ILE 258
0.0057
LYS 259
0.0133
SER 260
0.0053
LEU 261
0.0067
GLN 262
0.0133
LYS 263
0.0100
GLU 264
0.0079
ALA 265
0.0224
GLN 313
0.0087
SER 314
0.0071
ILE 315
0.0054
SER 316
0.0046
ASN 317
0.0064
GLU 318
0.0063
GLN 319
0.0082
LYS 320
0.0098
ALA 321
0.0079
CYS 322
0.0061
LYS 323
0.0061
VAL 324
0.0059
LEU 325
0.0033
GLY 326
0.0021
ILE 327
0.0028
VAL 328
0.0024
PHE 329
0.0023
PHE 330
0.0017
LEU 331
0.0024
PHE 332
0.0032
VAL 333
0.0026
VAL 334
0.0025
MET 335
0.0028
TRP 336
0.0027
CYS 337
0.0047
PRO 338
0.0075
PHE 339
0.0067
PHE 340
0.0040
ILE 341
0.0111
THR 342
0.0141
ASN 343
0.0120
ILE 344
0.0110
MET 345
0.0193
ALA 346
0.0191
VAL 347
0.0203
ILE 348
0.0224
CYS 349
0.0187
LYS 350
0.0153
GLU 351
0.0123
SER 352
0.0268
CYS 353
0.0143
ASN 354
0.0150
GLU 355
0.0106
ASP 356
0.0218
VAL 357
0.0112
ILE 358
0.0182
GLY 359
0.0198
ALA 360
0.0217
LEU 361
0.0190
LEU 362
0.0165
ASN 363
0.0132
VAL 364
0.0136
PHE 365
0.0101
VAL 366
0.0087
TRP 367
0.0076
ILE 368
0.0068
GLY 369
0.0069
TYR 370
0.0073
LEU 371
0.0083
SER 372
0.0076
SER 373
0.0083
ALA 374
0.0087
VAL 375
0.0055
ASN 376
0.0042
PRO 377
0.0044
LEU 378
0.0030
VAL 379
0.0012
TYR 380
0.0008
THR 381
0.0031
LEU 382
0.0041
PHE 383
0.0041
ASN 384
0.0033
LYS 385
0.0079
THR 386
0.0032
TYR 387
0.0024
ARG 388
0.0058
SER 389
0.0042
ALA 390
0.0038
PHE 391
0.0033
SER 392
0.0036
ARG 393
0.0025
TYR 394
0.0031
ILE 395
0.0046
GLN 396
0.0067
CYS 397
0.0087
GLN 398
0.0050
TYR 399
0.0064
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.