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 = 0.0392
THR 20
0.0123
THR 21
0.0058
MET 22
0.0113
ALA 23
0.0158
SER 24
0.0217
PRO 25
0.0309
GLN 26
0.0300
LEU 27
0.0276
MET 28
0.0293
PRO 29
0.0333
LEU 30
0.0288
VAL 31
0.0268
VAL 32
0.0277
VAL 33
0.0264
LEU 34
0.0232
SER 35
0.0228
THR 36
0.0191
ILE 37
0.0181
CYS 38
0.0154
LEU 39
0.0149
VAL 40
0.0105
THR 41
0.0105
VAL 42
0.0085
GLY 43
0.0072
LEU 44
0.0057
ASN 45
0.0058
LEU 46
0.0040
LEU 47
0.0035
VAL 48
0.0033
LEU 49
0.0031
TYR 50
0.0009
ALA 51
0.0010
VAL 52
0.0022
ARG 53
0.0020
SER 54
0.0051
GLU 55
0.0065
ARG 56
0.0108
LYS 57
0.0116
LEU 58
0.0057
HIS 59
0.0057
THR 60
0.0059
VAL 61
0.0058
GLY 62
0.0049
ASN 63
0.0047
LEU 64
0.0070
TYR 65
0.0040
ILE 66
0.0033
VAL 67
0.0041
SER 68
0.0050
LEU 69
0.0033
SER 70
0.0037
VAL 71
0.0036
ALA 72
0.0038
ASP 73
0.0035
LEU 74
0.0039
ILE 75
0.0034
VAL 76
0.0063
GLY 77
0.0066
ALA 78
0.0065
VAL 79
0.0061
VAL 80
0.0092
MET 81
0.0095
PRO 82
0.0112
MET 83
0.0107
ASN 84
0.0174
ILE 85
0.0177
LEU 86
0.0166
TYR 87
0.0140
LEU 88
0.0194
LEU 89
0.0189
MET 90
0.0133
SER 91
0.0110
LYS 92
0.0135
TRP 93
0.0145
SER 94
0.0175
LEU 95
0.0191
GLY 96
0.0182
ARG 97
0.0107
PRO 98
0.0118
LEU 99
0.0133
CYS 100
0.0121
LEU 101
0.0103
PHE 102
0.0113
TRP 103
0.0091
LEU 104
0.0111
SER 105
0.0116
MET 106
0.0060
ASP 107
0.0040
TYR 108
0.0104
VAL 109
0.0084
ALA 110
0.0030
SER 111
0.0031
THR 112
0.0036
ALA 113
0.0035
SER 114
0.0034
ILE 115
0.0031
PHE 116
0.0038
SER 117
0.0018
VAL 118
0.0033
PHE 119
0.0041
ILE 120
0.0056
LEU 121
0.0035
CYS 122
0.0056
ILE 123
0.0058
ASP 124
0.0053
ARG 125
0.0066
TYR 126
0.0070
ARG 127
0.0058
SER 128
0.0083
VAL 129
0.0078
GLN 130
0.0080
GLN 131
0.0126
PRO 132
0.0144
LEU 133
0.0140
ARG 134
0.0107
TYR 135
0.0068
LEU 136
0.0064
LYS 137
0.0126
TYR 138
0.0074
ARG 139
0.0038
THR 140
0.0085
LYS 141
0.0110
THR 142
0.0169
ARG 143
0.0129
ALA 144
0.0099
SER 145
0.0174
ALA 146
0.0232
THR 147
0.0185
ILE 148
0.0141
LEU 149
0.0253
GLY 150
0.0274
ALA 151
0.0166
TRP 152
0.0157
PHE 153
0.0241
LEU 154
0.0214
SER 155
0.0130
PHE 156
0.0182
LEU 157
0.0194
TRP 158
0.0135
VAL 159
0.0185
ILE 160
0.0251
PRO 161
0.0208
ILE 162
0.0174
LEU 163
0.0187
GLY 164
0.0303
TRP 165
0.0259
ASN 166
0.0290
HIS 167
0.0392
PHE 168
0.0358
MET 169
0.0318
GLN 170
0.0309
GLN 171
0.0288
VAL 174
0.0051
ARG 175
0.0138
ARG 176
0.0102
GLU 177
0.0141
ASP 178
0.0170
LYS 179
0.0156
CYS 180
0.0097
GLU 181
0.0119
THR 182
0.0213
ASP 183
0.0213
PHE 184
0.0207
TYR 185
0.0187
ASP 186
0.0179
VAL 187
0.0180
THR 188
0.0115
TRP 189
0.0120
PHE 190
0.0177
LYS 191
0.0174
VAL 192
0.0156
MET 193
0.0150
THR 194
0.0158
ALA 195
0.0173
ILE 196
0.0141
ILE 197
0.0127
ASN 198
0.0084
PHE 199
0.0095
TYR 200
0.0107
LEU 201
0.0077
PRO 202
0.0040
THR 203
0.0049
LEU 204
0.0062
LEU 205
0.0048
MET 206
0.0050
LEU 207
0.0056
TRP 208
0.0065
PHE 209
0.0057
TYR 210
0.0060
ALA 211
0.0058
LYS 212
0.0049
ILE 213
0.0058
TYR 214
0.0053
LYS 215
0.0021
ALA 216
0.0029
VAL 217
0.0050
LYS 218
0.0038
ARG 219
0.0054
GLN 220
0.0084
LEU 221
0.0107
ASN 408
0.0121
ARG 409
0.0132
GLU 410
0.0093
ARG 411
0.0074
LYS 412
0.0071
ALA 413
0.0085
ALA 414
0.0073
LYS 415
0.0068
GLN 416
0.0056
LEU 417
0.0057
GLY 418
0.0058
PHE 419
0.0052
ILE 420
0.0052
MET 421
0.0052
ALA 422
0.0057
ALA 423
0.0060
PHE 424
0.0067
ILE 425
0.0068
LEU 426
0.0076
CYS 427
0.0081
TRP 428
0.0111
ILE 429
0.0126
PRO 430
0.0147
TYR 431
0.0160
PHE 432
0.0190
ILE 433
0.0192
PHE 434
0.0222
PHE 435
0.0210
MET 436
0.0203
VAL 437
0.0198
ILE 438
0.0190
ALA 439
0.0150
PHE 440
0.0129
CYS 441
0.0175
LYS 442
0.0173
ASN 443
0.0356
CYS 444
0.0168
CYS 445
0.0093
ASN 446
0.0101
GLU 447
0.0102
HIS 448
0.0072
LEU 449
0.0076
HIS 450
0.0111
MET 451
0.0107
PHE 452
0.0076
THR 453
0.0098
ILE 454
0.0129
TRP 455
0.0124
LEU 456
0.0081
GLY 457
0.0108
TYR 458
0.0118
ILE 459
0.0108
ASN 460
0.0077
SER 461
0.0086
THR 462
0.0093
LEU 463
0.0071
ASN 464
0.0053
PRO 465
0.0056
LEU 466
0.0045
ILE 467
0.0043
TYR 468
0.0029
PRO 469
0.0027
LEU 470
0.0022
CYS 471
0.0029
ASN 472
0.0027
GLU 473
0.0060
ASN 474
0.0054
PHE 475
0.0035
LYS 476
0.0060
LYS 477
0.0067
THR 478
0.0033
PHE 479
0.0027
LYS 480
0.0078
ARG 481
0.0078
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.