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 = 0.0376
THR 69
0.0138
HIS 70
0.0127
LEU 71
0.0148
GLN 72
0.0139
GLU 73
0.0189
LYS 74
0.0073
ASN 75
0.0093
TRP 76
0.0140
SER 77
0.0112
ALA 78
0.0117
LEU 79
0.0087
LEU 80
0.0232
THR 81
0.0218
ALA 82
0.0208
VAL 83
0.0137
VAL 84
0.0111
ILE 85
0.0075
ILE 86
0.0171
LEU 87
0.0152
THR 88
0.0149
ILE 89
0.0185
ALA 90
0.0376
GLY 91
0.0321
ASN 92
0.0260
ILE 93
0.0261
LEU 94
0.0232
VAL 95
0.0203
ILE 96
0.0163
MET 97
0.0141
ALA 98
0.0099
VAL 99
0.0085
SER 100
0.0081
LEU 101
0.0102
GLU 102
0.0040
LYS 103
0.0164
LYS 104
0.0131
LEU 105
0.0081
GLN 106
0.0104
ASN 107
0.0087
ALA 108
0.0047
THR 109
0.0078
ASN 110
0.0070
TYR 111
0.0035
PHE 112
0.0030
LEU 113
0.0122
MET 114
0.0126
SER 115
0.0124
LEU 116
0.0131
ALA 117
0.0202
ILE 118
0.0165
ALA 119
0.0165
ASP 120
0.0173
MET 121
0.0153
LEU 122
0.0225
LEU 123
0.0160
GLY 124
0.0112
PHE 125
0.0187
LEU 126
0.0225
VAL 127
0.0114
MET 128
0.0096
PRO 129
0.0102
VAL 130
0.0068
SER 131
0.0050
MET 132
0.0035
LEU 133
0.0161
THR 134
0.0177
ILE 135
0.0226
LEU 136
0.0246
TYR 137
0.0270
GLY 138
0.0243
TYR 139
0.0185
ARG 140
0.0227
TRP 141
0.0107
PRO 142
0.0204
LEU 143
0.0057
PRO 144
0.0166
SER 145
0.0155
LYS 146
0.0063
LEU 147
0.0140
CYS 148
0.0072
ALA 149
0.0023
VAL 150
0.0025
TRP 151
0.0072
ILE 152
0.0039
TYR 153
0.0028
LEU 154
0.0082
ASP 155
0.0073
VAL 156
0.0045
LEU 157
0.0060
PHE 158
0.0132
SER 159
0.0088
THR 160
0.0065
ALA 161
0.0074
LYS 162
0.0096
ILE 163
0.0071
TRP 164
0.0067
HIS 165
0.0055
LEU 166
0.0061
CYS 167
0.0045
ALA 168
0.0020
ILE 169
0.0067
SER 170
0.0078
LEU 171
0.0107
ASP 172
0.0082
ARG 173
0.0063
TYR 174
0.0060
VAL 175
0.0055
ALA 176
0.0046
ILE 177
0.0041
GLN 178
0.0055
ASN 179
0.0160
PRO 180
0.0174
ILE 181
0.0112
HIS 182
0.0101
HIS 183
0.0048
SER 184
0.0033
ARG 185
0.0189
PHE 186
0.0222
ASN 187
0.0234
SER 188
0.0056
ARG 189
0.0052
THR 190
0.0040
LYS 191
0.0060
ALA 192
0.0069
PHE 193
0.0049
LEU 194
0.0050
LYS 195
0.0062
ILE 196
0.0063
ILE 197
0.0076
ALA 198
0.0143
VAL 199
0.0115
TRP 200
0.0043
THR 201
0.0190
ILE 202
0.0222
SER 203
0.0107
VAL 204
0.0120
GLY 205
0.0191
ILE 206
0.0149
SER 207
0.0120
MET 208
0.0151
PRO 209
0.0107
ILE 210
0.0084
PRO 211
0.0136
VAL 212
0.0110
PHE 213
0.0131
GLY 214
0.0132
LEU 215
0.0171
GLN 216
0.0191
ASP 217
0.0158
ASP 218
0.0156
SER 219
0.0098
LYS 220
0.0063
VAL 221
0.0075
PHE 222
0.0077
LYS 223
0.0105
GLU 224
0.0210
GLY 225
0.0137
SER 226
0.0075
CYS 227
0.0076
LEU 228
0.0083
LEU 229
0.0071
ALA 230
0.0075
ASP 231
0.0085
ASP 232
0.0074
ASN 233
0.0125
PHE 234
0.0109
VAL 235
0.0088
LEU 236
0.0082
ILE 237
0.0132
GLY 238
0.0146
SER 239
0.0090
PHE 240
0.0150
VAL 241
0.0100
SER 242
0.0049
PHE 243
0.0044
PHE 244
0.0075
ILE 245
0.0119
PRO 246
0.0051
LEU 247
0.0062
THR 248
0.0070
ILE 249
0.0082
MET 250
0.0064
VAL 251
0.0079
ILE 252
0.0073
THR 253
0.0073
TYR 254
0.0078
PHE 255
0.0095
LEU 256
0.0059
THR 257
0.0059
ILE 258
0.0056
LYS 259
0.0038
SER 260
0.0066
LEU 261
0.0023
GLN 262
0.0045
LYS 263
0.0074
GLU 264
0.0075
ALA 265
0.0113
GLN 313
0.0045
SER 314
0.0037
ILE 315
0.0019
SER 316
0.0070
ASN 317
0.0080
GLU 318
0.0075
GLN 319
0.0098
LYS 320
0.0062
ALA 321
0.0069
CYS 322
0.0055
LYS 323
0.0019
VAL 324
0.0051
LEU 325
0.0029
GLY 326
0.0034
ILE 327
0.0062
VAL 328
0.0060
PHE 329
0.0041
PHE 330
0.0050
LEU 331
0.0059
PHE 332
0.0073
VAL 333
0.0058
VAL 334
0.0070
MET 335
0.0107
TRP 336
0.0102
CYS 337
0.0107
PRO 338
0.0129
PHE 339
0.0107
PHE 340
0.0083
ILE 341
0.0111
THR 342
0.0112
ASN 343
0.0128
ILE 344
0.0096
MET 345
0.0100
ALA 346
0.0086
VAL 347
0.0150
ILE 348
0.0186
CYS 349
0.0109
LYS 350
0.0146
GLU 351
0.0301
SER 352
0.0236
CYS 353
0.0100
ASN 354
0.0060
GLU 355
0.0068
ASP 356
0.0091
VAL 357
0.0040
ILE 358
0.0047
GLY 359
0.0122
ALA 360
0.0060
LEU 361
0.0076
LEU 362
0.0107
ASN 363
0.0057
VAL 364
0.0151
PHE 365
0.0155
VAL 366
0.0132
TRP 367
0.0109
ILE 368
0.0162
GLY 369
0.0112
TYR 370
0.0074
LEU 371
0.0066
SER 372
0.0091
SER 373
0.0152
ALA 374
0.0125
VAL 375
0.0067
ASN 376
0.0138
PRO 377
0.0247
LEU 378
0.0127
VAL 379
0.0045
TYR 380
0.0091
THR 381
0.0127
LEU 382
0.0149
PHE 383
0.0102
ASN 384
0.0031
LYS 385
0.0072
THR 386
0.0107
TYR 387
0.0124
ARG 388
0.0131
SER 389
0.0081
ALA 390
0.0054
PHE 391
0.0041
SER 392
0.0055
ARG 393
0.0117
TYR 394
0.0093
ILE 395
0.0157
GLN 396
0.0212
CYS 397
0.0242
GLN 398
0.0255
TYR 399
0.0183
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.