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 = 0.0401
THR 69
0.0133
HIS 70
0.0072
LEU 71
0.0077
GLN 72
0.0052
GLU 73
0.0045
LYS 74
0.0038
ASN 75
0.0035
TRP 76
0.0039
SER 77
0.0036
ALA 78
0.0044
LEU 79
0.0141
LEU 80
0.0161
THR 81
0.0079
ALA 82
0.0109
VAL 83
0.0112
VAL 84
0.0110
ILE 85
0.0116
ILE 86
0.0159
LEU 87
0.0137
THR 88
0.0129
ILE 89
0.0154
ALA 90
0.0158
GLY 91
0.0099
ASN 92
0.0106
ILE 93
0.0095
LEU 94
0.0059
VAL 95
0.0028
ILE 96
0.0037
MET 97
0.0032
ALA 98
0.0024
VAL 99
0.0049
SER 100
0.0069
LEU 101
0.0056
GLU 102
0.0036
LYS 103
0.0199
LYS 104
0.0188
LEU 105
0.0082
GLN 106
0.0131
ASN 107
0.0088
ALA 108
0.0073
THR 109
0.0014
ASN 110
0.0046
TYR 111
0.0074
PHE 112
0.0051
LEU 113
0.0012
MET 114
0.0021
SER 115
0.0048
LEU 116
0.0034
ALA 117
0.0066
ILE 118
0.0085
ALA 119
0.0091
ASP 120
0.0082
MET 121
0.0120
LEU 122
0.0125
LEU 123
0.0096
GLY 124
0.0072
PHE 125
0.0109
LEU 126
0.0099
VAL 127
0.0070
MET 128
0.0055
PRO 129
0.0046
VAL 130
0.0040
SER 131
0.0056
MET 132
0.0050
LEU 133
0.0071
THR 134
0.0075
ILE 135
0.0063
LEU 136
0.0072
TYR 137
0.0105
GLY 138
0.0097
TYR 139
0.0079
ARG 140
0.0084
TRP 141
0.0113
PRO 142
0.0110
LEU 143
0.0164
PRO 144
0.0196
SER 145
0.0104
LYS 146
0.0081
LEU 147
0.0095
CYS 148
0.0100
ALA 149
0.0075
VAL 150
0.0060
TRP 151
0.0050
ILE 152
0.0055
TYR 153
0.0030
LEU 154
0.0032
ASP 155
0.0067
VAL 156
0.0077
LEU 157
0.0092
PHE 158
0.0083
SER 159
0.0071
THR 160
0.0069
ALA 161
0.0041
LYS 162
0.0027
ILE 163
0.0050
TRP 164
0.0050
HIS 165
0.0021
LEU 166
0.0030
CYS 167
0.0062
ALA 168
0.0056
ILE 169
0.0056
SER 170
0.0065
LEU 171
0.0082
ASP 172
0.0084
ARG 173
0.0089
TYR 174
0.0074
VAL 175
0.0108
ALA 176
0.0141
ILE 177
0.0143
GLN 178
0.0148
ASN 179
0.0253
PRO 180
0.0401
ILE 181
0.0224
HIS 182
0.0203
HIS 183
0.0230
SER 184
0.0310
ARG 185
0.0254
PHE 186
0.0315
ASN 187
0.0171
SER 188
0.0059
ARG 189
0.0089
THR 190
0.0111
LYS 191
0.0100
ALA 192
0.0176
PHE 193
0.0181
LEU 194
0.0178
LYS 195
0.0105
ILE 196
0.0124
ILE 197
0.0077
ALA 198
0.0035
VAL 199
0.0035
TRP 200
0.0074
THR 201
0.0132
ILE 202
0.0111
SER 203
0.0085
VAL 204
0.0101
GLY 205
0.0129
ILE 206
0.0104
SER 207
0.0061
MET 208
0.0036
PRO 209
0.0074
ILE 210
0.0073
PRO 211
0.0081
VAL 212
0.0094
PHE 213
0.0102
GLY 214
0.0081
LEU 215
0.0052
GLN 216
0.0104
ASP 217
0.0134
ASP 218
0.0125
SER 219
0.0151
LYS 220
0.0141
VAL 221
0.0087
PHE 222
0.0073
LYS 223
0.0088
GLU 224
0.0129
GLY 225
0.0073
SER 226
0.0011
CYS 227
0.0032
LEU 228
0.0061
LEU 229
0.0066
ALA 230
0.0052
ASP 231
0.0066
ASP 232
0.0126
ASN 233
0.0126
PHE 234
0.0083
VAL 235
0.0077
LEU 236
0.0052
ILE 237
0.0115
GLY 238
0.0176
SER 239
0.0175
PHE 240
0.0189
VAL 241
0.0200
SER 242
0.0182
PHE 243
0.0156
PHE 244
0.0147
ILE 245
0.0158
PRO 246
0.0127
LEU 247
0.0117
THR 248
0.0161
ILE 249
0.0195
MET 250
0.0131
VAL 251
0.0168
ILE 252
0.0215
THR 253
0.0098
TYR 254
0.0106
PHE 255
0.0153
LEU 256
0.0085
THR 257
0.0033
ILE 258
0.0121
LYS 259
0.0319
SER 260
0.0154
LEU 261
0.0017
GLN 262
0.0060
LYS 263
0.0255
GLU 264
0.0168
ALA 265
0.0017
GLN 313
0.0081
SER 314
0.0311
ILE 315
0.0144
SER 316
0.0136
ASN 317
0.0112
GLU 318
0.0112
GLN 319
0.0157
LYS 320
0.0218
ALA 321
0.0134
CYS 322
0.0060
LYS 323
0.0091
VAL 324
0.0082
LEU 325
0.0022
GLY 326
0.0026
ILE 327
0.0029
VAL 328
0.0026
PHE 329
0.0017
PHE 330
0.0036
LEU 331
0.0044
PHE 332
0.0037
VAL 333
0.0046
VAL 334
0.0047
MET 335
0.0085
TRP 336
0.0092
CYS 337
0.0074
PRO 338
0.0077
PHE 339
0.0098
PHE 340
0.0104
ILE 341
0.0057
THR 342
0.0110
ASN 343
0.0098
ILE 344
0.0079
MET 345
0.0110
ALA 346
0.0162
VAL 347
0.0214
ILE 348
0.0165
CYS 349
0.0178
LYS 350
0.0292
GLU 351
0.0120
SER 352
0.0333
CYS 353
0.0174
ASN 354
0.0285
GLU 355
0.0222
ASP 356
0.0256
VAL 357
0.0273
ILE 358
0.0219
GLY 359
0.0163
ALA 360
0.0118
LEU 361
0.0104
LEU 362
0.0105
ASN 363
0.0176
VAL 364
0.0148
PHE 365
0.0097
VAL 366
0.0117
TRP 367
0.0078
ILE 368
0.0096
GLY 369
0.0077
TYR 370
0.0050
LEU 371
0.0077
SER 372
0.0069
SER 373
0.0074
ALA 374
0.0084
VAL 375
0.0054
ASN 376
0.0052
PRO 377
0.0044
LEU 378
0.0019
VAL 379
0.0019
TYR 380
0.0031
THR 381
0.0037
LEU 382
0.0094
PHE 383
0.0119
ASN 384
0.0110
LYS 385
0.0080
THR 386
0.0095
TYR 387
0.0037
ARG 388
0.0034
SER 389
0.0083
ALA 390
0.0078
PHE 391
0.0073
SER 392
0.0102
ARG 393
0.0079
TYR 394
0.0066
ILE 395
0.0056
GLN 396
0.0039
CYS 397
0.0037
GLN 398
0.0125
TYR 399
0.0153
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.