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 = 0.0419
THR 69
0.0219
HIS 70
0.0218
LEU 71
0.0191
GLN 72
0.0178
GLU 73
0.0112
LYS 74
0.0053
ASN 75
0.0011
TRP 76
0.0093
SER 77
0.0124
ALA 78
0.0126
LEU 79
0.0142
LEU 80
0.0116
THR 81
0.0032
ALA 82
0.0135
VAL 83
0.0187
VAL 84
0.0146
ILE 85
0.0135
ILE 86
0.0260
LEU 87
0.0244
THR 88
0.0188
ILE 89
0.0144
ALA 90
0.0174
GLY 91
0.0143
ASN 92
0.0132
ILE 93
0.0043
LEU 94
0.0035
VAL 95
0.0084
ILE 96
0.0081
MET 97
0.0060
ALA 98
0.0059
VAL 99
0.0073
SER 100
0.0070
LEU 101
0.0069
GLU 102
0.0055
LYS 103
0.0086
LYS 104
0.0110
LEU 105
0.0089
GLN 106
0.0059
ASN 107
0.0078
ALA 108
0.0082
THR 109
0.0060
ASN 110
0.0028
TYR 111
0.0044
PHE 112
0.0050
LEU 113
0.0019
MET 114
0.0050
SER 115
0.0058
LEU 116
0.0051
ALA 117
0.0109
ILE 118
0.0117
ALA 119
0.0103
ASP 120
0.0108
MET 121
0.0109
LEU 122
0.0101
LEU 123
0.0079
GLY 124
0.0062
PHE 125
0.0075
LEU 126
0.0098
VAL 127
0.0071
MET 128
0.0048
PRO 129
0.0071
VAL 130
0.0094
SER 131
0.0114
MET 132
0.0119
LEU 133
0.0170
THR 134
0.0143
ILE 135
0.0135
LEU 136
0.0143
TYR 137
0.0186
GLY 138
0.0120
TYR 139
0.0089
ARG 140
0.0142
TRP 141
0.0093
PRO 142
0.0111
LEU 143
0.0220
PRO 144
0.0300
SER 145
0.0154
LYS 146
0.0072
LEU 147
0.0080
CYS 148
0.0047
ALA 149
0.0049
VAL 150
0.0041
TRP 151
0.0055
ILE 152
0.0054
TYR 153
0.0048
LEU 154
0.0062
ASP 155
0.0050
VAL 156
0.0037
LEU 157
0.0051
PHE 158
0.0052
SER 159
0.0028
THR 160
0.0043
ALA 161
0.0036
LYS 162
0.0046
ILE 163
0.0053
TRP 164
0.0047
HIS 165
0.0056
LEU 166
0.0067
CYS 167
0.0078
ALA 168
0.0093
ILE 169
0.0098
SER 170
0.0123
LEU 171
0.0122
ASP 172
0.0141
ARG 173
0.0073
TYR 174
0.0098
VAL 175
0.0143
ALA 176
0.0120
ILE 177
0.0090
GLN 178
0.0122
ASN 179
0.0078
PRO 180
0.0255
ILE 181
0.0159
HIS 182
0.0132
HIS 183
0.0079
SER 184
0.0132
ARG 185
0.0416
PHE 186
0.0319
ASN 187
0.0045
SER 188
0.0064
ARG 189
0.0065
THR 190
0.0066
LYS 191
0.0080
ALA 192
0.0093
PHE 193
0.0101
LEU 194
0.0091
LYS 195
0.0118
ILE 196
0.0127
ILE 197
0.0123
ALA 198
0.0085
VAL 199
0.0058
TRP 200
0.0060
THR 201
0.0032
ILE 202
0.0030
SER 203
0.0051
VAL 204
0.0062
GLY 205
0.0079
ILE 206
0.0079
SER 207
0.0056
MET 208
0.0104
PRO 209
0.0021
ILE 210
0.0033
PRO 211
0.0055
VAL 212
0.0039
PHE 213
0.0061
GLY 214
0.0038
LEU 215
0.0018
GLN 216
0.0072
ASP 217
0.0076
ASP 218
0.0074
SER 219
0.0087
LYS 220
0.0076
VAL 221
0.0029
PHE 222
0.0033
LYS 223
0.0129
GLU 224
0.0196
GLY 225
0.0166
SER 226
0.0063
CYS 227
0.0006
LEU 228
0.0037
LEU 229
0.0041
ALA 230
0.0028
ASP 231
0.0080
ASP 232
0.0127
ASN 233
0.0176
PHE 234
0.0140
VAL 235
0.0103
LEU 236
0.0131
ILE 237
0.0194
GLY 238
0.0123
SER 239
0.0085
PHE 240
0.0083
VAL 241
0.0115
SER 242
0.0098
PHE 243
0.0102
PHE 244
0.0107
ILE 245
0.0139
PRO 246
0.0112
LEU 247
0.0100
THR 248
0.0139
ILE 249
0.0109
MET 250
0.0049
VAL 251
0.0056
ILE 252
0.0084
THR 253
0.0114
TYR 254
0.0141
PHE 255
0.0203
LEU 256
0.0079
THR 257
0.0130
ILE 258
0.0162
LYS 259
0.0180
SER 260
0.0073
LEU 261
0.0055
GLN 262
0.0063
LYS 263
0.0070
GLU 264
0.0027
ALA 265
0.0158
GLN 313
0.0188
SER 314
0.0247
ILE 315
0.0176
SER 316
0.0200
ASN 317
0.0214
GLU 318
0.0176
GLN 319
0.0155
LYS 320
0.0261
ALA 321
0.0104
CYS 322
0.0031
LYS 323
0.0171
VAL 324
0.0125
LEU 325
0.0097
GLY 326
0.0157
ILE 327
0.0196
VAL 328
0.0123
PHE 329
0.0138
PHE 330
0.0191
LEU 331
0.0112
PHE 332
0.0112
VAL 333
0.0124
VAL 334
0.0130
MET 335
0.0088
TRP 336
0.0081
CYS 337
0.0079
PRO 338
0.0083
PHE 339
0.0068
PHE 340
0.0065
ILE 341
0.0081
THR 342
0.0094
ASN 343
0.0079
ILE 344
0.0073
MET 345
0.0078
ALA 346
0.0075
VAL 347
0.0089
ILE 348
0.0079
CYS 349
0.0089
LYS 350
0.0149
GLU 351
0.0166
SER 352
0.0233
CYS 353
0.0143
ASN 354
0.0127
GLU 355
0.0077
ASP 356
0.0100
VAL 357
0.0082
ILE 358
0.0074
GLY 359
0.0110
ALA 360
0.0103
LEU 361
0.0068
LEU 362
0.0088
ASN 363
0.0134
VAL 364
0.0099
PHE 365
0.0063
VAL 366
0.0048
TRP 367
0.0025
ILE 368
0.0078
GLY 369
0.0085
TYR 370
0.0077
LEU 371
0.0129
SER 372
0.0125
SER 373
0.0157
ALA 374
0.0161
VAL 375
0.0080
ASN 376
0.0047
PRO 377
0.0065
LEU 378
0.0126
VAL 379
0.0100
TYR 380
0.0122
THR 381
0.0161
LEU 382
0.0188
PHE 383
0.0162
ASN 384
0.0190
LYS 385
0.0107
THR 386
0.0039
TYR 387
0.0070
ARG 388
0.0039
SER 389
0.0068
ALA 390
0.0061
PHE 391
0.0060
SER 392
0.0113
ARG 393
0.0131
TYR 394
0.0132
ILE 395
0.0362
GLN 396
0.0095
CYS 397
0.0338
GLN 398
0.0138
TYR 399
0.0419
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.