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 = 0.0696
THR 69
0.0313
HIS 70
0.0177
LEU 71
0.0138
GLN 72
0.0229
GLU 73
0.0281
LYS 74
0.0192
ASN 75
0.0201
TRP 76
0.0230
SER 77
0.0089
ALA 78
0.0070
LEU 79
0.0209
LEU 80
0.0250
THR 81
0.0145
ALA 82
0.0155
VAL 83
0.0253
VAL 84
0.0195
ILE 85
0.0140
ILE 86
0.0182
LEU 87
0.0175
THR 88
0.0118
ILE 89
0.0092
ALA 90
0.0118
GLY 91
0.0065
ASN 92
0.0034
ILE 93
0.0041
LEU 94
0.0025
VAL 95
0.0021
ILE 96
0.0025
MET 97
0.0042
ALA 98
0.0043
VAL 99
0.0031
SER 100
0.0020
LEU 101
0.0046
GLU 102
0.0059
LYS 103
0.0157
LYS 104
0.0045
LEU 105
0.0018
GLN 106
0.0039
ASN 107
0.0042
ALA 108
0.0038
THR 109
0.0060
ASN 110
0.0045
TYR 111
0.0046
PHE 112
0.0041
LEU 113
0.0036
MET 114
0.0035
SER 115
0.0031
LEU 116
0.0019
ALA 117
0.0011
ILE 118
0.0014
ALA 119
0.0055
ASP 120
0.0065
MET 121
0.0057
LEU 122
0.0057
LEU 123
0.0092
GLY 124
0.0090
PHE 125
0.0075
LEU 126
0.0075
VAL 127
0.0104
MET 128
0.0110
PRO 129
0.0065
VAL 130
0.0085
SER 131
0.0107
MET 132
0.0070
LEU 133
0.0136
THR 134
0.0113
ILE 135
0.0108
LEU 136
0.0122
TYR 137
0.0183
GLY 138
0.0168
TYR 139
0.0115
ARG 140
0.0138
TRP 141
0.0090
PRO 142
0.0146
LEU 143
0.0117
PRO 144
0.0051
SER 145
0.0168
LYS 146
0.0171
LEU 147
0.0101
CYS 148
0.0064
ALA 149
0.0076
VAL 150
0.0084
TRP 151
0.0090
ILE 152
0.0085
TYR 153
0.0115
LEU 154
0.0131
ASP 155
0.0129
VAL 156
0.0112
LEU 157
0.0115
PHE 158
0.0104
SER 159
0.0098
THR 160
0.0090
ALA 161
0.0070
LYS 162
0.0061
ILE 163
0.0044
TRP 164
0.0055
HIS 165
0.0039
LEU 166
0.0035
CYS 167
0.0043
ALA 168
0.0047
ILE 169
0.0061
SER 170
0.0064
LEU 171
0.0049
ASP 172
0.0047
ARG 173
0.0065
TYR 174
0.0036
VAL 175
0.0046
ALA 176
0.0085
ILE 177
0.0082
GLN 178
0.0046
ASN 179
0.0142
PRO 180
0.0214
ILE 181
0.0247
HIS 182
0.0192
HIS 183
0.0183
SER 184
0.0316
ARG 185
0.0448
PHE 186
0.0066
ASN 187
0.0103
SER 188
0.0138
ARG 189
0.0068
THR 190
0.0016
LYS 191
0.0078
ALA 192
0.0030
PHE 193
0.0107
LEU 194
0.0149
LYS 195
0.0069
ILE 196
0.0078
ILE 197
0.0132
ALA 198
0.0141
VAL 199
0.0064
TRP 200
0.0055
THR 201
0.0083
ILE 202
0.0115
SER 203
0.0097
VAL 204
0.0134
GLY 205
0.0136
ILE 206
0.0122
SER 207
0.0100
MET 208
0.0148
PRO 209
0.0086
ILE 210
0.0061
PRO 211
0.0101
VAL 212
0.0136
PHE 213
0.0098
GLY 214
0.0004
LEU 215
0.0008
GLN 216
0.0087
ASP 217
0.0073
ASP 218
0.0080
SER 219
0.0111
LYS 220
0.0081
VAL 221
0.0064
PHE 222
0.0076
LYS 223
0.0066
GLU 224
0.0064
GLY 225
0.0040
SER 226
0.0019
CYS 227
0.0055
LEU 228
0.0077
LEU 229
0.0081
ALA 230
0.0089
ASP 231
0.0093
ASP 232
0.0109
ASN 233
0.0104
PHE 234
0.0059
VAL 235
0.0079
LEU 236
0.0087
ILE 237
0.0066
GLY 238
0.0073
SER 239
0.0062
PHE 240
0.0067
VAL 241
0.0078
SER 242
0.0071
PHE 243
0.0038
PHE 244
0.0052
ILE 245
0.0066
PRO 246
0.0053
LEU 247
0.0051
THR 248
0.0071
ILE 249
0.0064
MET 250
0.0061
VAL 251
0.0061
ILE 252
0.0069
THR 253
0.0051
TYR 254
0.0078
PHE 255
0.0147
LEU 256
0.0122
THR 257
0.0083
ILE 258
0.0170
LYS 259
0.0282
SER 260
0.0119
LEU 261
0.0157
GLN 262
0.0262
LYS 263
0.0214
GLU 264
0.0182
ALA 265
0.0322
GLN 313
0.0696
SER 314
0.0311
ILE 315
0.0069
SER 316
0.0270
ASN 317
0.0109
GLU 318
0.0090
GLN 319
0.0109
LYS 320
0.0110
ALA 321
0.0101
CYS 322
0.0117
LYS 323
0.0099
VAL 324
0.0112
LEU 325
0.0087
GLY 326
0.0083
ILE 327
0.0056
VAL 328
0.0054
PHE 329
0.0039
PHE 330
0.0045
LEU 331
0.0026
PHE 332
0.0032
VAL 333
0.0027
VAL 334
0.0061
MET 335
0.0089
TRP 336
0.0086
CYS 337
0.0061
PRO 338
0.0090
PHE 339
0.0081
PHE 340
0.0041
ILE 341
0.0082
THR 342
0.0073
ASN 343
0.0043
ILE 344
0.0068
MET 345
0.0090
ALA 346
0.0055
VAL 347
0.0083
ILE 348
0.0109
CYS 349
0.0062
LYS 350
0.0077
GLU 351
0.0104
SER 352
0.0092
CYS 353
0.0039
ASN 354
0.0096
GLU 355
0.0068
ASP 356
0.0152
VAL 357
0.0058
ILE 358
0.0067
GLY 359
0.0117
ALA 360
0.0144
LEU 361
0.0138
LEU 362
0.0118
ASN 363
0.0147
VAL 364
0.0159
PHE 365
0.0138
VAL 366
0.0149
TRP 367
0.0147
ILE 368
0.0147
GLY 369
0.0150
TYR 370
0.0150
LEU 371
0.0135
SER 372
0.0126
SER 373
0.0113
ALA 374
0.0111
VAL 375
0.0051
ASN 376
0.0030
PRO 377
0.0026
LEU 378
0.0033
VAL 379
0.0047
TYR 380
0.0040
THR 381
0.0055
LEU 382
0.0077
PHE 383
0.0083
ASN 384
0.0074
LYS 385
0.0115
THR 386
0.0080
TYR 387
0.0050
ARG 388
0.0062
SER 389
0.0063
ALA 390
0.0055
PHE 391
0.0036
SER 392
0.0045
ARG 393
0.0042
TYR 394
0.0053
ILE 395
0.0068
GLN 396
0.0058
CYS 397
0.0122
GLN 398
0.0125
TYR 399
0.0093
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.