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 = 0.0304
THR 69
0.0151
HIS 70
0.0134
LEU 71
0.0117
GLN 72
0.0100
GLU 73
0.0038
LYS 74
0.0022
ASN 75
0.0099
TRP 76
0.0184
SER 77
0.0159
ALA 78
0.0152
LEU 79
0.0186
LEU 80
0.0220
THR 81
0.0126
ALA 82
0.0146
VAL 83
0.0155
VAL 84
0.0158
ILE 85
0.0126
ILE 86
0.0152
LEU 87
0.0140
THR 88
0.0127
ILE 89
0.0102
ALA 90
0.0108
GLY 91
0.0071
ASN 92
0.0065
ILE 93
0.0048
LEU 94
0.0036
VAL 95
0.0033
ILE 96
0.0041
MET 97
0.0038
ALA 98
0.0029
VAL 99
0.0037
SER 100
0.0048
LEU 101
0.0035
GLU 102
0.0044
LYS 103
0.0084
LYS 104
0.0074
LEU 105
0.0052
GLN 106
0.0076
ASN 107
0.0077
ALA 108
0.0051
THR 109
0.0051
ASN 110
0.0027
TYR 111
0.0055
PHE 112
0.0029
LEU 113
0.0023
MET 114
0.0037
SER 115
0.0047
LEU 116
0.0024
ALA 117
0.0053
ILE 118
0.0059
ALA 119
0.0053
ASP 120
0.0061
MET 121
0.0069
LEU 122
0.0057
LEU 123
0.0064
GLY 124
0.0052
PHE 125
0.0024
LEU 126
0.0051
VAL 127
0.0045
MET 128
0.0044
PRO 129
0.0041
VAL 130
0.0071
SER 131
0.0073
MET 132
0.0107
LEU 133
0.0170
THR 134
0.0141
ILE 135
0.0126
LEU 136
0.0125
TYR 137
0.0129
GLY 138
0.0088
TYR 139
0.0125
ARG 140
0.0106
TRP 141
0.0093
PRO 142
0.0071
LEU 143
0.0114
PRO 144
0.0166
SER 145
0.0155
LYS 146
0.0159
LEU 147
0.0131
CYS 148
0.0102
ALA 149
0.0053
VAL 150
0.0023
TRP 151
0.0033
ILE 152
0.0028
TYR 153
0.0065
LEU 154
0.0073
ASP 155
0.0042
VAL 156
0.0061
LEU 157
0.0080
PHE 158
0.0061
SER 159
0.0054
THR 160
0.0064
ALA 161
0.0040
LYS 162
0.0016
ILE 163
0.0052
TRP 164
0.0048
HIS 165
0.0019
LEU 166
0.0033
CYS 167
0.0037
ALA 168
0.0043
ILE 169
0.0052
SER 170
0.0054
LEU 171
0.0095
ASP 172
0.0133
ARG 173
0.0119
TYR 174
0.0103
VAL 175
0.0242
ALA 176
0.0275
ILE 177
0.0094
GLN 178
0.0091
ASN 179
0.0153
PRO 180
0.0097
ILE 181
0.0080
HIS 182
0.0109
HIS 183
0.0170
SER 184
0.0127
ARG 185
0.0209
PHE 186
0.0210
ASN 187
0.0108
SER 188
0.0047
ARG 189
0.0061
THR 190
0.0104
LYS 191
0.0114
ALA 192
0.0133
PHE 193
0.0128
LEU 194
0.0124
LYS 195
0.0043
ILE 196
0.0046
ILE 197
0.0165
ALA 198
0.0204
VAL 199
0.0078
TRP 200
0.0058
THR 201
0.0122
ILE 202
0.0119
SER 203
0.0095
VAL 204
0.0152
GLY 205
0.0150
ILE 206
0.0177
SER 207
0.0184
MET 208
0.0297
PRO 209
0.0111
ILE 210
0.0042
PRO 211
0.0046
VAL 212
0.0067
PHE 213
0.0152
GLY 214
0.0142
LEU 215
0.0177
GLN 216
0.0231
ASP 217
0.0122
ASP 218
0.0122
SER 219
0.0050
LYS 220
0.0081
VAL 221
0.0084
PHE 222
0.0110
LYS 223
0.0197
GLU 224
0.0259
GLY 225
0.0240
SER 226
0.0221
CYS 227
0.0155
LEU 228
0.0121
LEU 229
0.0091
ALA 230
0.0044
ASP 231
0.0207
ASP 232
0.0263
ASN 233
0.0304
PHE 234
0.0238
VAL 235
0.0225
LEU 236
0.0196
ILE 237
0.0172
GLY 238
0.0209
SER 239
0.0174
PHE 240
0.0169
VAL 241
0.0206
SER 242
0.0167
PHE 243
0.0096
PHE 244
0.0095
ILE 245
0.0122
PRO 246
0.0076
LEU 247
0.0082
THR 248
0.0075
ILE 249
0.0064
MET 250
0.0073
VAL 251
0.0157
ILE 252
0.0130
THR 253
0.0127
TYR 254
0.0138
PHE 255
0.0267
LEU 256
0.0222
THR 257
0.0111
ILE 258
0.0151
LYS 259
0.0279
SER 260
0.0261
LEU 261
0.0128
GLN 262
0.0150
LYS 263
0.0122
GLU 264
0.0108
ALA 265
0.0304
GLN 313
0.0090
SER 314
0.0140
ILE 315
0.0148
SER 316
0.0134
ASN 317
0.0068
GLU 318
0.0088
GLN 319
0.0128
LYS 320
0.0129
ALA 321
0.0080
CYS 322
0.0052
LYS 323
0.0164
VAL 324
0.0157
LEU 325
0.0112
GLY 326
0.0140
ILE 327
0.0173
VAL 328
0.0114
PHE 329
0.0130
PHE 330
0.0176
LEU 331
0.0113
PHE 332
0.0090
VAL 333
0.0116
VAL 334
0.0148
MET 335
0.0075
TRP 336
0.0085
CYS 337
0.0074
PRO 338
0.0066
PHE 339
0.0034
PHE 340
0.0010
ILE 341
0.0048
THR 342
0.0037
ASN 343
0.0058
ILE 344
0.0053
MET 345
0.0092
ALA 346
0.0072
VAL 347
0.0045
ILE 348
0.0070
CYS 349
0.0064
LYS 350
0.0045
GLU 351
0.0124
SER 352
0.0112
CYS 353
0.0162
ASN 354
0.0140
GLU 355
0.0033
ASP 356
0.0166
VAL 357
0.0137
ILE 358
0.0126
GLY 359
0.0108
ALA 360
0.0094
LEU 361
0.0062
LEU 362
0.0056
ASN 363
0.0125
VAL 364
0.0106
PHE 365
0.0065
VAL 366
0.0065
TRP 367
0.0049
ILE 368
0.0043
GLY 369
0.0069
TYR 370
0.0077
LEU 371
0.0085
SER 372
0.0068
SER 373
0.0084
ALA 374
0.0083
VAL 375
0.0020
ASN 376
0.0030
PRO 377
0.0045
LEU 378
0.0127
VAL 379
0.0137
TYR 380
0.0123
THR 381
0.0130
LEU 382
0.0226
PHE 383
0.0189
ASN 384
0.0129
LYS 385
0.0063
THR 386
0.0042
TYR 387
0.0019
ARG 388
0.0040
SER 389
0.0088
ALA 390
0.0074
PHE 391
0.0050
SER 392
0.0094
ARG 393
0.0115
TYR 394
0.0132
ILE 395
0.0173
GLN 396
0.0114
CYS 397
0.0295
GLN 398
0.0141
TYR 399
0.0223
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.