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 = 0.0666
HIS 0
0.0380
MET 1
0.0126
THR 2
0.0100
GLU 3
0.0150
TYR 4
0.0092
LYS 5
0.0089
LEU 6
0.0052
VAL 7
0.0065
VAL 8
0.0142
VAL 9
0.0165
GLY 10
0.0218
ALA 11
0.0194
GLY 12
0.0235
GLY 13
0.0247
VAL 14
0.0162
GLY 15
0.0142
LYS 16
0.0131
SER 17
0.0112
ALA 18
0.0077
LEU 19
0.0066
THR 20
0.0097
ILE 21
0.0083
GLN 22
0.0061
LEU 23
0.0095
ILE 24
0.0215
GLN 25
0.0175
ASN 26
0.0192
HIS 27
0.0151
PHE 28
0.0130
VAL 29
0.0127
ASP 30
0.0414
GLU 31
0.0350
TYR 32
0.0336
ASP 33
0.0143
GLU 37
0.0440
ASP 38
0.0451
SER 39
0.0296
TYR 40
0.0314
ARG 41
0.0300
LYS 42
0.0296
GLN 43
0.0270
VAL 44
0.0243
VAL 45
0.0148
ILE 46
0.0086
ASP 47
0.0062
GLY 48
0.0098
GLU 49
0.0137
THR 50
0.0194
CYS 51
0.0162
LEU 52
0.0200
LEU 53
0.0195
ASP 54
0.0201
ILE 55
0.0177
LEU 56
0.0163
ASP 57
0.0115
THR 58
0.0112
ASP 69
0.0128
GLN 70
0.0135
TYR 71
0.0079
MET 72
0.0044
ARG 73
0.0027
THR 74
0.0038
GLY 75
0.0047
GLU 76
0.0067
GLY 77
0.0076
PHE 78
0.0103
LEU 79
0.0128
CYS 80
0.0144
VAL 81
0.0158
PHE 82
0.0134
ALA 83
0.0111
ILE 84
0.0108
ASN 85
0.0163
ASN 86
0.0208
THR 87
0.0265
LYS 88
0.0224
SER 89
0.0147
PHE 90
0.0163
GLU 91
0.0234
ASP 92
0.0189
ILE 93
0.0182
HIS 94
0.0213
HIS 95
0.0303
HIS 95
0.0303
TYR 96
0.0283
ARG 97
0.0243
GLU 98
0.0291
GLN 99
0.0277
ILE 100
0.0207
LYS 101
0.0201
ARG 102
0.0262
VAL 103
0.0119
LYS 104
0.0096
ASP 105
0.0140
SER 106
0.0164
GLU 107
0.0219
ASP 108
0.0158
VAL 109
0.0098
PRO 110
0.0109
MET 111
0.0114
VAL 112
0.0119
LEU 113
0.0141
VAL 114
0.0135
GLY 115
0.0124
ASN 116
0.0113
LYS 117
0.0081
SER 118
0.0095
ASP 119
0.0182
LEU 120
0.0222
PRO 121
0.0666
SER 122
0.0514
ARG 123
0.0179
THR 124
0.0201
VAL 125
0.0150
ASP 126
0.0126
THR 127
0.0101
LYS 128
0.0115
GLN 129
0.0151
ALA 130
0.0130
GLN 131
0.0108
ASP 132
0.0115
LEU 133
0.0105
ALA 134
0.0131
ARG 135
0.0116
ARG 135
0.0116
SER 136
0.0106
TYR 137
0.0086
GLY 138
0.0087
ILE 139
0.0115
PRO 140
0.0132
PHE 141
0.0111
ILE 142
0.0114
GLU 143
0.0096
THR 144
0.0106
SER 145
0.0077
ALA 146
0.0095
LYS 147
0.0116
THR 148
0.0116
ARG 149
0.0069
GLN 150
0.0075
GLY 151
0.0054
VAL 152
0.0035
ASP 153
0.0023
ASP 154
0.0041
ALA 155
0.0058
PHE 156
0.0026
TYR 157
0.0031
THR 158
0.0074
LEU 159
0.0063
VAL 160
0.0053
ARG 161
0.0096
GLU 162
0.0119
ILE 163
0.0110
ARG 164
0.0116
LYS 165
0.0143
HIS 166
0.0162
HIS 166
0.0161
LYS 167
0.0159
GLU 168
0.0129
HIS 0
0.0357
MET 1
0.0131
THR 2
0.0097
GLU 3
0.0146
TYR 4
0.0090
LYS 5
0.0087
LEU 6
0.0047
VAL 7
0.0060
VAL 8
0.0145
VAL 9
0.0167
GLY 10
0.0228
ALA 11
0.0200
GLY 12
0.0237
GLY 13
0.0248
VAL 14
0.0163
GLY 15
0.0142
LYS 16
0.0137
SER 17
0.0122
ALA 18
0.0078
LEU 19
0.0064
THR 20
0.0105
ILE 21
0.0089
GLN 22
0.0063
LEU 23
0.0100
ILE 24
0.0221
GLN 25
0.0177
ASN 26
0.0193
HIS 27
0.0149
PHE 28
0.0129
VAL 29
0.0135
ASP 30
0.0377
GLU 31
0.0402
TYR 32
0.0404
ASP 33
0.0132
GLU 37
0.0432
ASP 38
0.0459
SER 39
0.0296
TYR 40
0.0314
ARG 41
0.0297
LYS 42
0.0293
GLN 43
0.0265
VAL 44
0.0240
VAL 45
0.0147
ILE 46
0.0085
ASP 47
0.0066
GLY 48
0.0100
GLU 49
0.0136
THR 50
0.0191
CYS 51
0.0159
LEU 52
0.0194
LEU 53
0.0191
ASP 54
0.0196
ILE 55
0.0173
LEU 56
0.0159
ASP 57
0.0119
THR 58
0.0111
ASP 69
0.0139
GLN 70
0.0141
TYR 71
0.0076
MET 72
0.0044
ARG 73
0.0028
THR 74
0.0043
GLY 75
0.0048
GLU 76
0.0063
GLY 77
0.0075
PHE 78
0.0100
LEU 79
0.0127
CYS 80
0.0144
VAL 81
0.0160
PHE 82
0.0134
ALA 83
0.0107
ILE 84
0.0107
ASN 85
0.0164
ASN 86
0.0207
THR 87
0.0257
LYS 88
0.0245
SER 89
0.0147
PHE 90
0.0164
GLU 91
0.0251
ASP 92
0.0200
ILE 93
0.0194
HIS 94
0.0223
HIS 95
0.0314
HIS 95
0.0314
TYR 96
0.0293
ARG 97
0.0247
GLU 98
0.0297
GLN 99
0.0277
ILE 100
0.0204
LYS 101
0.0196
ARG 102
0.0252
VAL 103
0.0116
LYS 104
0.0092
ASP 105
0.0130
SER 106
0.0157
GLU 107
0.0214
ASP 108
0.0144
VAL 109
0.0090
PRO 110
0.0101
MET 111
0.0109
VAL 112
0.0115
LEU 113
0.0138
VAL 114
0.0132
GLY 115
0.0119
ASN 116
0.0109
LYS 117
0.0086
SER 118
0.0094
ASP 119
0.0169
LEU 120
0.0195
PRO 121
0.0610
SER 122
0.0488
ARG 123
0.0186
THR 124
0.0206
VAL 125
0.0144
ASP 126
0.0123
THR 127
0.0094
LYS 128
0.0105
GLN 129
0.0140
ALA 130
0.0121
GLN 131
0.0101
ASP 132
0.0102
LEU 133
0.0093
ALA 134
0.0126
ARG 135
0.0112
ARG 135
0.0111
SER 136
0.0088
TYR 137
0.0075
GLY 138
0.0089
ILE 139
0.0113
PRO 140
0.0129
PHE 141
0.0107
ILE 142
0.0109
GLU 143
0.0088
THR 144
0.0098
SER 145
0.0068
ALA 146
0.0085
LYS 147
0.0102
THR 148
0.0104
ARG 149
0.0066
GLN 150
0.0074
GLY 151
0.0049
VAL 152
0.0028
ASP 153
0.0024
ASP 154
0.0032
ALA 155
0.0048
PHE 156
0.0021
TYR 157
0.0031
THR 158
0.0069
LEU 159
0.0059
VAL 160
0.0056
ARG 161
0.0096
GLU 162
0.0116
ILE 163
0.0104
ARG 164
0.0110
LYS 165
0.0138
HIS 166
0.0149
HIS 166
0.0150
LYS 167
0.0143
GLU 168
0.0121
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.