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 = 0.0391
THR 69
0.0107
HIS 70
0.0093
LEU 71
0.0102
GLN 72
0.0098
GLU 73
0.0094
LYS 74
0.0036
ASN 75
0.0034
TRP 76
0.0058
SER 77
0.0021
ALA 78
0.0057
LEU 79
0.0128
LEU 80
0.0104
THR 81
0.0064
ALA 82
0.0105
VAL 83
0.0122
VAL 84
0.0076
ILE 85
0.0068
ILE 86
0.0067
LEU 87
0.0069
THR 88
0.0058
ILE 89
0.0031
ALA 90
0.0050
GLY 91
0.0075
ASN 92
0.0063
ILE 93
0.0101
LEU 94
0.0105
VAL 95
0.0105
ILE 96
0.0102
MET 97
0.0126
ALA 98
0.0125
VAL 99
0.0110
SER 100
0.0109
LEU 101
0.0094
GLU 102
0.0196
LYS 103
0.0373
LYS 104
0.0391
LEU 105
0.0174
GLN 106
0.0153
ASN 107
0.0079
ALA 108
0.0060
THR 109
0.0064
ASN 110
0.0081
TYR 111
0.0038
PHE 112
0.0045
LEU 113
0.0048
MET 114
0.0053
SER 115
0.0009
LEU 116
0.0022
ALA 117
0.0036
ILE 118
0.0025
ALA 119
0.0057
ASP 120
0.0046
MET 121
0.0053
LEU 122
0.0119
LEU 123
0.0091
GLY 124
0.0075
PHE 125
0.0132
LEU 126
0.0141
VAL 127
0.0082
MET 128
0.0062
PRO 129
0.0098
VAL 130
0.0075
SER 131
0.0080
MET 132
0.0079
LEU 133
0.0063
THR 134
0.0088
ILE 135
0.0107
LEU 136
0.0098
TYR 137
0.0132
GLY 138
0.0207
TYR 139
0.0101
ARG 140
0.0081
TRP 141
0.0163
PRO 142
0.0126
LEU 143
0.0210
PRO 144
0.0296
SER 145
0.0226
LYS 146
0.0139
LEU 147
0.0119
CYS 148
0.0150
ALA 149
0.0082
VAL 150
0.0041
TRP 151
0.0045
ILE 152
0.0054
TYR 153
0.0067
LEU 154
0.0069
ASP 155
0.0069
VAL 156
0.0069
LEU 157
0.0119
PHE 158
0.0106
SER 159
0.0053
THR 160
0.0068
ALA 161
0.0083
LYS 162
0.0061
ILE 163
0.0065
TRP 164
0.0065
HIS 165
0.0043
LEU 166
0.0057
CYS 167
0.0073
ALA 168
0.0045
ILE 169
0.0017
SER 170
0.0027
LEU 171
0.0041
ASP 172
0.0049
ARG 173
0.0022
TYR 174
0.0044
VAL 175
0.0101
ALA 176
0.0076
ILE 177
0.0043
GLN 178
0.0089
ASN 179
0.0019
PRO 180
0.0076
ILE 181
0.0060
HIS 182
0.0044
HIS 183
0.0046
SER 184
0.0071
ARG 185
0.0079
PHE 186
0.0099
ASN 187
0.0033
SER 188
0.0111
ARG 189
0.0104
THR 190
0.0096
LYS 191
0.0117
ALA 192
0.0077
PHE 193
0.0093
LEU 194
0.0130
LYS 195
0.0096
ILE 196
0.0088
ILE 197
0.0183
ALA 198
0.0239
VAL 199
0.0132
TRP 200
0.0105
THR 201
0.0204
ILE 202
0.0258
SER 203
0.0186
VAL 204
0.0209
GLY 205
0.0255
ILE 206
0.0221
SER 207
0.0166
MET 208
0.0195
PRO 209
0.0173
ILE 210
0.0098
PRO 211
0.0141
VAL 212
0.0140
PHE 213
0.0181
GLY 214
0.0126
LEU 215
0.0150
GLN 216
0.0266
ASP 217
0.0160
ASP 218
0.0155
SER 219
0.0145
LYS 220
0.0089
VAL 221
0.0137
PHE 222
0.0164
LYS 223
0.0163
GLU 224
0.0308
GLY 225
0.0286
SER 226
0.0261
CYS 227
0.0200
LEU 228
0.0178
LEU 229
0.0081
ALA 230
0.0085
ASP 231
0.0136
ASP 232
0.0250
ASN 233
0.0309
PHE 234
0.0171
VAL 235
0.0240
LEU 236
0.0257
ILE 237
0.0222
GLY 238
0.0242
SER 239
0.0161
PHE 240
0.0075
VAL 241
0.0045
SER 242
0.0056
PHE 243
0.0136
PHE 244
0.0146
ILE 245
0.0158
PRO 246
0.0130
LEU 247
0.0161
THR 248
0.0168
ILE 249
0.0112
MET 250
0.0100
VAL 251
0.0091
ILE 252
0.0134
THR 253
0.0075
TYR 254
0.0048
PHE 255
0.0095
LEU 256
0.0112
THR 257
0.0060
ILE 258
0.0033
LYS 259
0.0165
SER 260
0.0106
LEU 261
0.0053
GLN 262
0.0129
LYS 263
0.0046
GLU 264
0.0053
ALA 265
0.0257
GLN 313
0.0088
SER 314
0.0161
ILE 315
0.0120
SER 316
0.0101
ASN 317
0.0098
GLU 318
0.0104
GLN 319
0.0114
LYS 320
0.0051
ALA 321
0.0071
CYS 322
0.0061
LYS 323
0.0045
VAL 324
0.0056
LEU 325
0.0008
GLY 326
0.0011
ILE 327
0.0026
VAL 328
0.0045
PHE 329
0.0064
PHE 330
0.0062
LEU 331
0.0081
PHE 332
0.0088
VAL 333
0.0122
VAL 334
0.0106
MET 335
0.0074
TRP 336
0.0077
CYS 337
0.0100
PRO 338
0.0049
PHE 339
0.0069
PHE 340
0.0080
ILE 341
0.0051
THR 342
0.0086
ASN 343
0.0112
ILE 344
0.0113
MET 345
0.0158
ALA 346
0.0155
VAL 347
0.0056
ILE 348
0.0162
CYS 349
0.0060
LYS 350
0.0224
GLU 351
0.0150
SER 352
0.0110
CYS 353
0.0151
ASN 354
0.0088
GLU 355
0.0102
ASP 356
0.0068
VAL 357
0.0186
ILE 358
0.0127
GLY 359
0.0086
ALA 360
0.0128
LEU 361
0.0065
LEU 362
0.0061
ASN 363
0.0039
VAL 364
0.0038
PHE 365
0.0040
VAL 366
0.0028
TRP 367
0.0019
ILE 368
0.0050
GLY 369
0.0061
TYR 370
0.0036
LEU 371
0.0075
SER 372
0.0063
SER 373
0.0063
ALA 374
0.0068
VAL 375
0.0082
ASN 376
0.0060
PRO 377
0.0056
LEU 378
0.0097
VAL 379
0.0066
TYR 380
0.0064
THR 381
0.0082
LEU 382
0.0147
PHE 383
0.0106
ASN 384
0.0109
LYS 385
0.0074
THR 386
0.0172
TYR 387
0.0094
ARG 388
0.0068
SER 389
0.0110
ALA 390
0.0100
PHE 391
0.0067
SER 392
0.0139
ARG 393
0.0061
TYR 394
0.0038
ILE 395
0.0221
GLN 396
0.0191
CYS 397
0.0280
GLN 398
0.0190
TYR 399
0.0325
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.