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 = 0.0501
THR 69
0.0032
HIS 70
0.0059
LEU 71
0.0111
GLN 72
0.0030
GLU 73
0.0070
LYS 74
0.0083
ASN 75
0.0039
TRP 76
0.0087
SER 77
0.0069
ALA 78
0.0066
LEU 79
0.0024
LEU 80
0.0020
THR 81
0.0022
ALA 82
0.0054
VAL 83
0.0053
VAL 84
0.0066
ILE 85
0.0097
ILE 86
0.0147
LEU 87
0.0103
THR 88
0.0128
ILE 89
0.0178
ALA 90
0.0156
GLY 91
0.0113
ASN 92
0.0124
ILE 93
0.0112
LEU 94
0.0061
VAL 95
0.0045
ILE 96
0.0063
MET 97
0.0044
ALA 98
0.0054
VAL 99
0.0046
SER 100
0.0050
LEU 101
0.0065
GLU 102
0.0065
LYS 103
0.0039
LYS 104
0.0077
LEU 105
0.0060
GLN 106
0.0063
ASN 107
0.0075
ALA 108
0.0073
THR 109
0.0044
ASN 110
0.0054
TYR 111
0.0084
PHE 112
0.0080
LEU 113
0.0037
MET 114
0.0054
SER 115
0.0101
LEU 116
0.0100
ALA 117
0.0113
ILE 118
0.0139
ALA 119
0.0153
ASP 120
0.0151
MET 121
0.0193
LEU 122
0.0187
LEU 123
0.0137
GLY 124
0.0148
PHE 125
0.0187
LEU 126
0.0108
VAL 127
0.0065
MET 128
0.0054
PRO 129
0.0056
VAL 130
0.0055
SER 131
0.0024
MET 132
0.0027
LEU 133
0.0080
THR 134
0.0043
ILE 135
0.0061
LEU 136
0.0128
TYR 137
0.0251
GLY 138
0.0292
TYR 139
0.0117
ARG 140
0.0157
TRP 141
0.0058
PRO 142
0.0045
LEU 143
0.0097
PRO 144
0.0150
SER 145
0.0122
LYS 146
0.0056
LEU 147
0.0088
CYS 148
0.0095
ALA 149
0.0081
VAL 150
0.0073
TRP 151
0.0054
ILE 152
0.0050
TYR 153
0.0033
LEU 154
0.0032
ASP 155
0.0042
VAL 156
0.0044
LEU 157
0.0093
PHE 158
0.0126
SER 159
0.0127
THR 160
0.0125
ALA 161
0.0123
LYS 162
0.0117
ILE 163
0.0116
TRP 164
0.0125
HIS 165
0.0095
LEU 166
0.0062
CYS 167
0.0038
ALA 168
0.0053
ILE 169
0.0026
SER 170
0.0040
LEU 171
0.0069
ASP 172
0.0080
ARG 173
0.0101
TYR 174
0.0101
VAL 175
0.0128
ALA 176
0.0107
ILE 177
0.0086
GLN 178
0.0112
ASN 179
0.0194
PRO 180
0.0213
ILE 181
0.0164
HIS 182
0.0028
HIS 183
0.0106
SER 184
0.0121
ARG 185
0.0221
PHE 186
0.0139
ASN 187
0.0133
SER 188
0.0176
ARG 189
0.0163
THR 190
0.0110
LYS 191
0.0135
ALA 192
0.0170
PHE 193
0.0128
LEU 194
0.0139
LYS 195
0.0114
ILE 196
0.0133
ILE 197
0.0148
ALA 198
0.0212
VAL 199
0.0158
TRP 200
0.0125
THR 201
0.0168
ILE 202
0.0187
SER 203
0.0146
VAL 204
0.0093
GLY 205
0.0123
ILE 206
0.0118
SER 207
0.0079
MET 208
0.0132
PRO 209
0.0125
ILE 210
0.0105
PRO 211
0.0066
VAL 212
0.0082
PHE 213
0.0161
GLY 214
0.0087
LEU 215
0.0076
GLN 216
0.0181
ASP 217
0.0102
ASP 218
0.0075
SER 219
0.0087
LYS 220
0.0130
VAL 221
0.0088
PHE 222
0.0104
LYS 223
0.0226
GLU 224
0.0367
GLY 225
0.0091
SER 226
0.0066
CYS 227
0.0030
LEU 228
0.0081
LEU 229
0.0130
ALA 230
0.0077
ASP 231
0.0057
ASP 232
0.0079
ASN 233
0.0190
PHE 234
0.0185
VAL 235
0.0083
LEU 236
0.0135
ILE 237
0.0202
GLY 238
0.0171
SER 239
0.0129
PHE 240
0.0077
VAL 241
0.0094
SER 242
0.0109
PHE 243
0.0054
PHE 244
0.0060
ILE 245
0.0099
PRO 246
0.0055
LEU 247
0.0064
THR 248
0.0137
ILE 249
0.0119
MET 250
0.0077
VAL 251
0.0154
ILE 252
0.0166
THR 253
0.0101
TYR 254
0.0081
PHE 255
0.0087
LEU 256
0.0138
THR 257
0.0077
ILE 258
0.0068
LYS 259
0.0196
SER 260
0.0100
LEU 261
0.0083
GLN 262
0.0036
LYS 263
0.0236
GLU 264
0.0117
ALA 265
0.0244
GLN 313
0.0164
SER 314
0.0186
ILE 315
0.0161
SER 316
0.0156
ASN 317
0.0050
GLU 318
0.0082
GLN 319
0.0145
LYS 320
0.0122
ALA 321
0.0055
CYS 322
0.0055
LYS 323
0.0072
VAL 324
0.0060
LEU 325
0.0025
GLY 326
0.0024
ILE 327
0.0009
VAL 328
0.0015
PHE 329
0.0034
PHE 330
0.0058
LEU 331
0.0031
PHE 332
0.0025
VAL 333
0.0061
VAL 334
0.0069
MET 335
0.0032
TRP 336
0.0051
CYS 337
0.0110
PRO 338
0.0116
PHE 339
0.0144
PHE 340
0.0157
ILE 341
0.0161
THR 342
0.0184
ASN 343
0.0139
ILE 344
0.0099
MET 345
0.0082
ALA 346
0.0124
VAL 347
0.0192
ILE 348
0.0222
CYS 349
0.0242
LYS 350
0.0311
GLU 351
0.0247
SER 352
0.0501
CYS 353
0.0030
ASN 354
0.0069
GLU 355
0.0107
ASP 356
0.0124
VAL 357
0.0206
ILE 358
0.0103
GLY 359
0.0106
ALA 360
0.0196
LEU 361
0.0079
LEU 362
0.0071
ASN 363
0.0174
VAL 364
0.0132
PHE 365
0.0025
VAL 366
0.0095
TRP 367
0.0058
ILE 368
0.0043
GLY 369
0.0048
TYR 370
0.0034
LEU 371
0.0052
SER 372
0.0025
SER 373
0.0090
ALA 374
0.0085
VAL 375
0.0032
ASN 376
0.0038
PRO 377
0.0043
LEU 378
0.0035
VAL 379
0.0011
TYR 380
0.0014
THR 381
0.0015
LEU 382
0.0027
PHE 383
0.0079
ASN 384
0.0092
LYS 385
0.0254
THR 386
0.0091
TYR 387
0.0019
ARG 388
0.0033
SER 389
0.0024
ALA 390
0.0047
PHE 391
0.0052
SER 392
0.0061
ARG 393
0.0070
TYR 394
0.0081
ILE 395
0.0125
GLN 396
0.0077
CYS 397
0.0184
GLN 398
0.0135
TYR 399
0.0149
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.