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 = 0.0440
THR 69
0.0052
HIS 70
0.0075
LEU 71
0.0091
GLN 72
0.0059
GLU 73
0.0028
LYS 74
0.0097
ASN 75
0.0120
TRP 76
0.0148
SER 77
0.0056
ALA 78
0.0053
LEU 79
0.0070
LEU 80
0.0102
THR 81
0.0081
ALA 82
0.0079
VAL 83
0.0061
VAL 84
0.0052
ILE 85
0.0065
ILE 86
0.0120
LEU 87
0.0087
THR 88
0.0050
ILE 89
0.0046
ALA 90
0.0085
GLY 91
0.0069
ASN 92
0.0054
ILE 93
0.0025
LEU 94
0.0032
VAL 95
0.0020
ILE 96
0.0022
MET 97
0.0067
ALA 98
0.0051
VAL 99
0.0056
SER 100
0.0110
LEU 101
0.0166
GLU 102
0.0149
LYS 103
0.0183
LYS 104
0.0166
LEU 105
0.0152
GLN 106
0.0144
ASN 107
0.0116
ALA 108
0.0064
THR 109
0.0097
ASN 110
0.0074
TYR 111
0.0074
PHE 112
0.0068
LEU 113
0.0070
MET 114
0.0049
SER 115
0.0077
LEU 116
0.0071
ALA 117
0.0052
ILE 118
0.0039
ALA 119
0.0044
ASP 120
0.0044
MET 121
0.0016
LEU 122
0.0041
LEU 123
0.0039
GLY 124
0.0038
PHE 125
0.0096
LEU 126
0.0131
VAL 127
0.0060
MET 128
0.0047
PRO 129
0.0055
VAL 130
0.0055
SER 131
0.0049
MET 132
0.0046
LEU 133
0.0063
THR 134
0.0068
ILE 135
0.0082
LEU 136
0.0111
TYR 137
0.0100
GLY 138
0.0069
TYR 139
0.0051
ARG 140
0.0102
TRP 141
0.0067
PRO 142
0.0110
LEU 143
0.0104
PRO 144
0.0166
SER 145
0.0147
LYS 146
0.0101
LEU 147
0.0120
CYS 148
0.0099
ALA 149
0.0106
VAL 150
0.0105
TRP 151
0.0048
ILE 152
0.0048
TYR 153
0.0142
LEU 154
0.0177
ASP 155
0.0136
VAL 156
0.0130
LEU 157
0.0139
PHE 158
0.0124
SER 159
0.0083
THR 160
0.0115
ALA 161
0.0105
LYS 162
0.0086
ILE 163
0.0104
TRP 164
0.0143
HIS 165
0.0107
LEU 166
0.0096
CYS 167
0.0161
ALA 168
0.0143
ILE 169
0.0116
SER 170
0.0095
LEU 171
0.0128
ASP 172
0.0129
ARG 173
0.0059
TYR 174
0.0051
VAL 175
0.0178
ALA 176
0.0088
ILE 177
0.0103
GLN 178
0.0181
ASN 179
0.0107
PRO 180
0.0065
ILE 181
0.0031
HIS 182
0.0059
HIS 183
0.0044
SER 184
0.0037
ARG 185
0.0073
PHE 186
0.0108
ASN 187
0.0237
SER 188
0.0440
ARG 189
0.0184
THR 190
0.0146
LYS 191
0.0147
ALA 192
0.0120
PHE 193
0.0155
LEU 194
0.0356
LYS 195
0.0211
ILE 196
0.0189
ILE 197
0.0291
ALA 198
0.0173
VAL 199
0.0120
TRP 200
0.0085
THR 201
0.0074
ILE 202
0.0133
SER 203
0.0137
VAL 204
0.0179
GLY 205
0.0177
ILE 206
0.0117
SER 207
0.0074
MET 208
0.0202
PRO 209
0.0072
ILE 210
0.0047
PRO 211
0.0107
VAL 212
0.0061
PHE 213
0.0135
GLY 214
0.0152
LEU 215
0.0171
GLN 216
0.0190
ASP 217
0.0223
ASP 218
0.0204
SER 219
0.0125
LYS 220
0.0127
VAL 221
0.0094
PHE 222
0.0051
LYS 223
0.0265
GLU 224
0.0242
GLY 225
0.0167
SER 226
0.0152
CYS 227
0.0074
LEU 228
0.0127
LEU 229
0.0102
ALA 230
0.0103
ASP 231
0.0206
ASP 232
0.0265
ASN 233
0.0320
PHE 234
0.0043
VAL 235
0.0116
LEU 236
0.0067
ILE 237
0.0027
GLY 238
0.0116
SER 239
0.0182
PHE 240
0.0159
VAL 241
0.0127
SER 242
0.0124
PHE 243
0.0090
PHE 244
0.0106
ILE 245
0.0167
PRO 246
0.0154
LEU 247
0.0086
THR 248
0.0044
ILE 249
0.0119
MET 250
0.0086
VAL 251
0.0100
ILE 252
0.0134
THR 253
0.0043
TYR 254
0.0083
PHE 255
0.0186
LEU 256
0.0145
THR 257
0.0111
ILE 258
0.0123
LYS 259
0.0050
SER 260
0.0066
LEU 261
0.0044
GLN 262
0.0110
LYS 263
0.0113
GLU 264
0.0141
ALA 265
0.0075
GLN 313
0.0305
SER 314
0.0198
ILE 315
0.0138
SER 316
0.0167
ASN 317
0.0170
GLU 318
0.0151
GLN 319
0.0096
LYS 320
0.0180
ALA 321
0.0153
CYS 322
0.0127
LYS 323
0.0053
VAL 324
0.0040
LEU 325
0.0063
GLY 326
0.0083
ILE 327
0.0077
VAL 328
0.0047
PHE 329
0.0073
PHE 330
0.0148
LEU 331
0.0117
PHE 332
0.0084
VAL 333
0.0106
VAL 334
0.0176
MET 335
0.0118
TRP 336
0.0106
CYS 337
0.0127
PRO 338
0.0117
PHE 339
0.0070
PHE 340
0.0109
ILE 341
0.0165
THR 342
0.0095
ASN 343
0.0099
ILE 344
0.0113
MET 345
0.0077
ALA 346
0.0065
VAL 347
0.0102
ILE 348
0.0104
CYS 349
0.0123
LYS 350
0.0142
GLU 351
0.0053
SER 352
0.0056
CYS 353
0.0150
ASN 354
0.0164
GLU 355
0.0127
ASP 356
0.0091
VAL 357
0.0072
ILE 358
0.0109
GLY 359
0.0202
ALA 360
0.0187
LEU 361
0.0068
LEU 362
0.0071
ASN 363
0.0170
VAL 364
0.0128
PHE 365
0.0060
VAL 366
0.0078
TRP 367
0.0072
ILE 368
0.0088
GLY 369
0.0096
TYR 370
0.0084
LEU 371
0.0141
SER 372
0.0135
SER 373
0.0081
ALA 374
0.0087
VAL 375
0.0104
ASN 376
0.0052
PRO 377
0.0061
LEU 378
0.0051
VAL 379
0.0039
TYR 380
0.0035
THR 381
0.0056
LEU 382
0.0023
PHE 383
0.0058
ASN 384
0.0095
LYS 385
0.0130
THR 386
0.0239
TYR 387
0.0107
ARG 388
0.0099
SER 389
0.0105
ALA 390
0.0061
PHE 391
0.0040
SER 392
0.0044
ARG 393
0.0041
TYR 394
0.0038
ILE 395
0.0130
GLN 396
0.0122
CYS 397
0.0131
GLN 398
0.0102
TYR 399
0.0199
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.