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 = 0.0775
THR 69
0.0024
HIS 70
0.0093
LEU 71
0.0080
GLN 72
0.0074
GLU 73
0.0061
LYS 74
0.0057
ASN 75
0.0060
TRP 76
0.0093
SER 77
0.0107
ALA 78
0.0115
LEU 79
0.0110
LEU 80
0.0125
THR 81
0.0066
ALA 82
0.0099
VAL 83
0.0132
VAL 84
0.0109
ILE 85
0.0067
ILE 86
0.0115
LEU 87
0.0128
THR 88
0.0105
ILE 89
0.0070
ALA 90
0.0083
GLY 91
0.0071
ASN 92
0.0067
ILE 93
0.0054
LEU 94
0.0051
VAL 95
0.0052
ILE 96
0.0073
MET 97
0.0078
ALA 98
0.0071
VAL 99
0.0098
SER 100
0.0119
LEU 101
0.0086
GLU 102
0.0081
LYS 103
0.0153
LYS 104
0.0185
LEU 105
0.0091
GLN 106
0.0120
ASN 107
0.0060
ALA 108
0.0054
THR 109
0.0038
ASN 110
0.0032
TYR 111
0.0069
PHE 112
0.0067
LEU 113
0.0048
MET 114
0.0047
SER 115
0.0069
LEU 116
0.0048
ALA 117
0.0085
ILE 118
0.0093
ALA 119
0.0083
ASP 120
0.0056
MET 121
0.0099
LEU 122
0.0122
LEU 123
0.0052
GLY 124
0.0035
PHE 125
0.0129
LEU 126
0.0153
VAL 127
0.0074
MET 128
0.0050
PRO 129
0.0088
VAL 130
0.0096
SER 131
0.0062
MET 132
0.0058
LEU 133
0.0122
THR 134
0.0068
ILE 135
0.0055
LEU 136
0.0060
TYR 137
0.0117
GLY 138
0.0098
TYR 139
0.0034
ARG 140
0.0029
TRP 141
0.0042
PRO 142
0.0069
LEU 143
0.0077
PRO 144
0.0076
SER 145
0.0067
LYS 146
0.0017
LEU 147
0.0045
CYS 148
0.0047
ALA 149
0.0021
VAL 150
0.0013
TRP 151
0.0025
ILE 152
0.0015
TYR 153
0.0017
LEU 154
0.0022
ASP 155
0.0022
VAL 156
0.0019
LEU 157
0.0029
PHE 158
0.0044
SER 159
0.0023
THR 160
0.0030
ALA 161
0.0036
LYS 162
0.0038
ILE 163
0.0049
TRP 164
0.0064
HIS 165
0.0072
LEU 166
0.0075
CYS 167
0.0087
ALA 168
0.0091
ILE 169
0.0058
SER 170
0.0040
LEU 171
0.0055
ASP 172
0.0068
ARG 173
0.0070
TYR 174
0.0099
VAL 175
0.0190
ALA 176
0.0234
ILE 177
0.0182
GLN 178
0.0199
ASN 179
0.0249
PRO 180
0.0670
ILE 181
0.0405
HIS 182
0.0308
HIS 183
0.0234
SER 184
0.0531
ARG 185
0.0775
PHE 186
0.0606
ASN 187
0.0427
SER 188
0.0109
ARG 189
0.0077
THR 190
0.0032
LYS 191
0.0064
ALA 192
0.0062
PHE 193
0.0041
LEU 194
0.0062
LYS 195
0.0079
ILE 196
0.0065
ILE 197
0.0067
ALA 198
0.0175
VAL 199
0.0103
TRP 200
0.0052
THR 201
0.0105
ILE 202
0.0108
SER 203
0.0054
VAL 204
0.0074
GLY 205
0.0100
ILE 206
0.0070
SER 207
0.0058
MET 208
0.0079
PRO 209
0.0060
ILE 210
0.0037
PRO 211
0.0008
VAL 212
0.0029
PHE 213
0.0015
GLY 214
0.0030
LEU 215
0.0046
GLN 216
0.0090
ASP 217
0.0056
ASP 218
0.0059
SER 219
0.0043
LYS 220
0.0027
VAL 221
0.0038
PHE 222
0.0055
LYS 223
0.0127
GLU 224
0.0283
GLY 225
0.0205
SER 226
0.0120
CYS 227
0.0057
LEU 228
0.0023
LEU 229
0.0057
ALA 230
0.0029
ASP 231
0.0085
ASP 232
0.0087
ASN 233
0.0128
PHE 234
0.0121
VAL 235
0.0123
LEU 236
0.0117
ILE 237
0.0139
GLY 238
0.0139
SER 239
0.0105
PHE 240
0.0120
VAL 241
0.0085
SER 242
0.0049
PHE 243
0.0059
PHE 244
0.0071
ILE 245
0.0047
PRO 246
0.0031
LEU 247
0.0032
THR 248
0.0038
ILE 249
0.0070
MET 250
0.0063
VAL 251
0.0097
ILE 252
0.0123
THR 253
0.0076
TYR 254
0.0047
PHE 255
0.0144
LEU 256
0.0121
THR 257
0.0104
ILE 258
0.0147
LYS 259
0.0219
SER 260
0.0219
LEU 261
0.0196
GLN 262
0.0172
LYS 263
0.0086
GLU 264
0.0145
ALA 265
0.0257
GLN 313
0.0097
SER 314
0.0054
ILE 315
0.0058
SER 316
0.0050
ASN 317
0.0037
GLU 318
0.0032
GLN 319
0.0106
LYS 320
0.0262
ALA 321
0.0156
CYS 322
0.0089
LYS 323
0.0197
VAL 324
0.0228
LEU 325
0.0137
GLY 326
0.0127
ILE 327
0.0145
VAL 328
0.0152
PHE 329
0.0095
PHE 330
0.0102
LEU 331
0.0122
PHE 332
0.0104
VAL 333
0.0075
VAL 334
0.0083
MET 335
0.0113
TRP 336
0.0090
CYS 337
0.0063
PRO 338
0.0054
PHE 339
0.0048
PHE 340
0.0047
ILE 341
0.0028
THR 342
0.0040
ASN 343
0.0009
ILE 344
0.0011
MET 345
0.0102
ALA 346
0.0084
VAL 347
0.0049
ILE 348
0.0117
CYS 349
0.0078
LYS 350
0.0069
GLU 351
0.0056
SER 352
0.0285
CYS 353
0.0099
ASN 354
0.0146
GLU 355
0.0123
ASP 356
0.0217
VAL 357
0.0216
ILE 358
0.0144
GLY 359
0.0092
ALA 360
0.0087
LEU 361
0.0083
LEU 362
0.0037
ASN 363
0.0064
VAL 364
0.0085
PHE 365
0.0052
VAL 366
0.0057
TRP 367
0.0073
ILE 368
0.0112
GLY 369
0.0100
TYR 370
0.0086
LEU 371
0.0140
SER 372
0.0139
SER 373
0.0105
ALA 374
0.0121
VAL 375
0.0126
ASN 376
0.0120
PRO 377
0.0101
LEU 378
0.0099
VAL 379
0.0117
TYR 380
0.0093
THR 381
0.0087
LEU 382
0.0076
PHE 383
0.0151
ASN 384
0.0157
LYS 385
0.0150
THR 386
0.0141
TYR 387
0.0047
ARG 388
0.0040
SER 389
0.0032
ALA 390
0.0017
PHE 391
0.0030
SER 392
0.0033
ARG 393
0.0038
TYR 394
0.0050
ILE 395
0.0072
GLN 396
0.0064
CYS 397
0.0096
GLN 398
0.0059
TYR 399
0.0102
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.