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 = 0.0445
THR 69
0.0445
HIS 70
0.0180
LEU 71
0.0134
GLN 72
0.0204
GLU 73
0.0101
LYS 74
0.0095
ASN 75
0.0075
TRP 76
0.0052
SER 77
0.0086
ALA 78
0.0150
LEU 79
0.0275
LEU 80
0.0193
THR 81
0.0178
ALA 82
0.0209
VAL 83
0.0190
VAL 84
0.0185
ILE 85
0.0165
ILE 86
0.0190
LEU 87
0.0174
THR 88
0.0157
ILE 89
0.0156
ALA 90
0.0170
GLY 91
0.0127
ASN 92
0.0125
ILE 93
0.0088
LEU 94
0.0061
VAL 95
0.0075
ILE 96
0.0067
MET 97
0.0028
ALA 98
0.0050
VAL 99
0.0058
SER 100
0.0054
LEU 101
0.0090
GLU 102
0.0095
LYS 103
0.0078
LYS 104
0.0094
LEU 105
0.0113
GLN 106
0.0140
ASN 107
0.0131
ALA 108
0.0094
THR 109
0.0050
ASN 110
0.0059
TYR 111
0.0067
PHE 112
0.0040
LEU 113
0.0050
MET 114
0.0049
SER 115
0.0057
LEU 116
0.0052
ALA 117
0.0097
ILE 118
0.0098
ALA 119
0.0074
ASP 120
0.0078
MET 121
0.0122
LEU 122
0.0114
LEU 123
0.0077
GLY 124
0.0080
PHE 125
0.0146
LEU 126
0.0163
VAL 127
0.0109
MET 128
0.0087
PRO 129
0.0101
VAL 130
0.0090
SER 131
0.0101
MET 132
0.0093
LEU 133
0.0026
THR 134
0.0027
ILE 135
0.0063
LEU 136
0.0031
TYR 137
0.0066
GLY 138
0.0095
TYR 139
0.0069
ARG 140
0.0073
TRP 141
0.0051
PRO 142
0.0049
LEU 143
0.0042
PRO 144
0.0030
SER 145
0.0041
LYS 146
0.0072
LEU 147
0.0025
CYS 148
0.0051
ALA 149
0.0069
VAL 150
0.0053
TRP 151
0.0006
ILE 152
0.0038
TYR 153
0.0075
LEU 154
0.0078
ASP 155
0.0053
VAL 156
0.0041
LEU 157
0.0073
PHE 158
0.0052
SER 159
0.0038
THR 160
0.0054
ALA 161
0.0038
LYS 162
0.0018
ILE 163
0.0097
TRP 164
0.0100
HIS 165
0.0034
LEU 166
0.0049
CYS 167
0.0114
ALA 168
0.0102
ILE 169
0.0045
SER 170
0.0073
LEU 171
0.0109
ASP 172
0.0072
ARG 173
0.0053
TYR 174
0.0059
VAL 175
0.0048
ALA 176
0.0045
ILE 177
0.0083
GLN 178
0.0047
ASN 179
0.0257
PRO 180
0.0219
ILE 181
0.0184
HIS 182
0.0079
HIS 183
0.0209
SER 184
0.0134
ARG 185
0.0280
PHE 186
0.0224
ASN 187
0.0077
SER 188
0.0077
ARG 189
0.0104
THR 190
0.0111
LYS 191
0.0081
ALA 192
0.0090
PHE 193
0.0113
LEU 194
0.0102
LYS 195
0.0083
ILE 196
0.0074
ILE 197
0.0144
ALA 198
0.0182
VAL 199
0.0080
TRP 200
0.0095
THR 201
0.0215
ILE 202
0.0195
SER 203
0.0115
VAL 204
0.0153
GLY 205
0.0144
ILE 206
0.0097
SER 207
0.0085
MET 208
0.0097
PRO 209
0.0082
ILE 210
0.0083
PRO 211
0.0081
VAL 212
0.0106
PHE 213
0.0100
GLY 214
0.0086
LEU 215
0.0097
GLN 216
0.0112
ASP 217
0.0080
ASP 218
0.0091
SER 219
0.0080
LYS 220
0.0034
VAL 221
0.0069
PHE 222
0.0063
LYS 223
0.0062
GLU 224
0.0110
GLY 225
0.0051
SER 226
0.0065
CYS 227
0.0053
LEU 228
0.0054
LEU 229
0.0078
ALA 230
0.0058
ASP 231
0.0144
ASP 232
0.0232
ASN 233
0.0238
PHE 234
0.0167
VAL 235
0.0207
LEU 236
0.0197
ILE 237
0.0169
GLY 238
0.0185
SER 239
0.0157
PHE 240
0.0134
VAL 241
0.0122
SER 242
0.0150
PHE 243
0.0167
PHE 244
0.0160
ILE 245
0.0205
PRO 246
0.0200
LEU 247
0.0224
THR 248
0.0228
ILE 249
0.0223
MET 250
0.0198
VAL 251
0.0239
ILE 252
0.0245
THR 253
0.0170
TYR 254
0.0106
PHE 255
0.0117
LEU 256
0.0183
THR 257
0.0079
ILE 258
0.0078
LYS 259
0.0136
SER 260
0.0075
LEU 261
0.0142
GLN 262
0.0093
LYS 263
0.0197
GLU 264
0.0160
ALA 265
0.0408
GLN 313
0.0255
SER 314
0.0298
ILE 315
0.0209
SER 316
0.0199
ASN 317
0.0071
GLU 318
0.0130
GLN 319
0.0135
LYS 320
0.0114
ALA 321
0.0079
CYS 322
0.0074
LYS 323
0.0112
VAL 324
0.0114
LEU 325
0.0052
GLY 326
0.0048
ILE 327
0.0080
VAL 328
0.0078
PHE 329
0.0086
PHE 330
0.0089
LEU 331
0.0079
PHE 332
0.0069
VAL 333
0.0132
VAL 334
0.0134
MET 335
0.0097
TRP 336
0.0099
CYS 337
0.0097
PRO 338
0.0096
PHE 339
0.0087
PHE 340
0.0103
ILE 341
0.0056
THR 342
0.0054
ASN 343
0.0066
ILE 344
0.0031
MET 345
0.0065
ALA 346
0.0097
VAL 347
0.0162
ILE 348
0.0176
CYS 349
0.0196
LYS 350
0.0209
GLU 351
0.0356
SER 352
0.0367
CYS 353
0.0190
ASN 354
0.0188
GLU 355
0.0208
ASP 356
0.0209
VAL 357
0.0148
ILE 358
0.0122
GLY 359
0.0278
ALA 360
0.0310
LEU 361
0.0111
LEU 362
0.0095
ASN 363
0.0144
VAL 364
0.0101
PHE 365
0.0029
VAL 366
0.0067
TRP 367
0.0099
ILE 368
0.0079
GLY 369
0.0116
TYR 370
0.0112
LEU 371
0.0105
SER 372
0.0107
SER 373
0.0113
ALA 374
0.0130
VAL 375
0.0086
ASN 376
0.0089
PRO 377
0.0087
LEU 378
0.0080
VAL 379
0.0070
TYR 380
0.0067
THR 381
0.0049
LEU 382
0.0033
PHE 383
0.0042
ASN 384
0.0030
LYS 385
0.0159
THR 386
0.0075
TYR 387
0.0031
ARG 388
0.0097
SER 389
0.0091
ALA 390
0.0073
PHE 391
0.0046
SER 392
0.0088
ARG 393
0.0068
TYR 394
0.0084
ILE 395
0.0108
GLN 396
0.0077
CYS 397
0.0182
GLN 398
0.0104
TYR 399
0.0106
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.