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 = 0.1014
HIS 0
0.0235
MET 1
0.0117
THR 2
0.0141
GLU 3
0.0169
TYR 4
0.0080
LYS 5
0.0090
LEU 6
0.0076
VAL 7
0.0123
VAL 8
0.0133
VAL 9
0.0154
GLY 10
0.0085
ALA 11
0.0031
GLY 12
0.0049
GLY 13
0.0063
VAL 14
0.0047
GLY 15
0.0054
LYS 16
0.0058
SER 17
0.0141
ALA 18
0.0071
LEU 19
0.0094
THR 20
0.0117
ILE 21
0.0078
GLN 22
0.0124
LEU 23
0.0155
ILE 24
0.0188
GLN 25
0.0189
ASN 26
0.0212
HIS 27
0.0135
PHE 28
0.0104
VAL 29
0.0229
ASP 30
0.0580
GLU 31
0.1014
TYR 32
0.0447
ASP 33
0.0234
GLU 37
0.0236
ASP 38
0.0258
SER 39
0.0192
TYR 40
0.0205
ARG 41
0.0164
LYS 42
0.0094
GLN 43
0.0059
VAL 44
0.0074
VAL 45
0.0081
ILE 46
0.0089
ASP 47
0.0042
GLY 48
0.0052
GLU 49
0.0113
THR 50
0.0102
CYS 51
0.0088
LEU 52
0.0088
LEU 53
0.0060
ASP 54
0.0113
ILE 55
0.0099
LEU 56
0.0145
ASP 57
0.0156
THR 58
0.0181
ASP 69
0.0189
GLN 70
0.0228
TYR 71
0.0105
MET 72
0.0142
ARG 73
0.0228
THR 74
0.0244
GLY 75
0.0116
GLU 76
0.0146
GLY 77
0.0122
PHE 78
0.0142
LEU 79
0.0143
CYS 80
0.0130
VAL 81
0.0094
PHE 82
0.0056
ALA 83
0.0041
ILE 84
0.0074
ASN 85
0.0137
ASN 86
0.0171
THR 87
0.0242
LYS 88
0.0333
SER 89
0.0110
PHE 90
0.0132
GLU 91
0.0305
ASP 92
0.0149
ILE 93
0.0105
HIS 94
0.0115
HIS 95
0.0062
HIS 95
0.0062
TYR 96
0.0075
ARG 97
0.0065
GLU 98
0.0044
GLN 99
0.0083
ILE 100
0.0084
LYS 101
0.0040
ARG 102
0.0132
VAL 103
0.0129
LYS 104
0.0100
ASP 105
0.0129
SER 106
0.0089
GLU 107
0.0039
ASP 108
0.0161
VAL 109
0.0141
PRO 110
0.0167
MET 111
0.0125
VAL 112
0.0133
LEU 113
0.0113
VAL 114
0.0103
GLY 115
0.0093
ASN 116
0.0084
LYS 117
0.0053
SER 118
0.0062
ASP 119
0.0115
LEU 120
0.0078
PRO 121
0.0169
SER 122
0.0195
ARG 123
0.0111
THR 124
0.0163
VAL 125
0.0119
ASP 126
0.0090
THR 127
0.0056
LYS 128
0.0030
GLN 129
0.0086
ALA 130
0.0070
GLN 131
0.0021
ASP 132
0.0075
LEU 133
0.0077
ALA 134
0.0064
ARG 135
0.0042
ARG 135
0.0042
SER 136
0.0096
TYR 137
0.0088
GLY 138
0.0073
ILE 139
0.0076
PRO 140
0.0075
PHE 141
0.0080
ILE 142
0.0079
GLU 143
0.0094
THR 144
0.0108
SER 145
0.0128
ALA 146
0.0135
LYS 147
0.0216
THR 148
0.0190
ARG 149
0.0156
GLN 150
0.0143
GLY 151
0.0123
VAL 152
0.0143
ASP 153
0.0122
ASP 154
0.0120
ALA 155
0.0151
PHE 156
0.0116
TYR 157
0.0105
THR 158
0.0120
LEU 159
0.0141
VAL 160
0.0107
ARG 161
0.0104
GLU 162
0.0141
ILE 163
0.0157
ARG 164
0.0148
LYS 165
0.0116
HIS 166
0.0168
HIS 166
0.0165
LYS 167
0.0162
GLU 168
0.0261
HIS 0
0.0254
MET 1
0.0095
THR 2
0.0122
GLU 3
0.0158
TYR 4
0.0087
LYS 5
0.0098
LEU 6
0.0094
VAL 7
0.0144
VAL 8
0.0156
VAL 9
0.0176
GLY 10
0.0104
ALA 11
0.0045
GLY 12
0.0066
GLY 13
0.0066
VAL 14
0.0046
GLY 15
0.0062
LYS 16
0.0067
SER 17
0.0136
ALA 18
0.0070
LEU 19
0.0088
THR 20
0.0118
ILE 21
0.0086
GLN 22
0.0119
LEU 23
0.0152
ILE 24
0.0194
GLN 25
0.0182
ASN 26
0.0196
HIS 27
0.0142
PHE 28
0.0125
VAL 29
0.0234
ASP 30
0.0544
GLU 31
0.0983
TYR 32
0.0449
ASP 33
0.0215
GLU 37
0.0263
ASP 38
0.0289
SER 39
0.0207
TYR 40
0.0215
ARG 41
0.0164
LYS 42
0.0088
GLN 43
0.0060
VAL 44
0.0066
VAL 45
0.0055
ILE 46
0.0065
ASP 47
0.0044
GLY 48
0.0043
GLU 49
0.0092
THR 50
0.0089
CYS 51
0.0079
LEU 52
0.0095
LEU 53
0.0073
ASP 54
0.0123
ILE 55
0.0111
LEU 56
0.0166
ASP 57
0.0174
THR 58
0.0205
ASP 69
0.0221
GLN 70
0.0266
TYR 71
0.0122
MET 72
0.0155
ARG 73
0.0230
THR 74
0.0252
GLY 75
0.0121
GLU 76
0.0146
GLY 77
0.0134
PHE 78
0.0157
LEU 79
0.0161
CYS 80
0.0149
VAL 81
0.0111
PHE 82
0.0068
ALA 83
0.0030
ILE 84
0.0059
ASN 85
0.0109
ASN 86
0.0147
THR 87
0.0219
LYS 88
0.0349
SER 89
0.0094
PHE 90
0.0126
GLU 91
0.0322
ASP 92
0.0165
ILE 93
0.0105
HIS 94
0.0122
HIS 95
0.0076
HIS 95
0.0075
TYR 96
0.0064
ARG 97
0.0058
GLU 98
0.0056
GLN 99
0.0092
ILE 100
0.0080
LYS 101
0.0053
ARG 102
0.0154
VAL 103
0.0132
LYS 104
0.0098
ASP 105
0.0222
SER 106
0.0110
GLU 107
0.0036
ASP 108
0.0179
VAL 109
0.0156
PRO 110
0.0174
MET 111
0.0135
VAL 112
0.0146
LEU 113
0.0126
VAL 114
0.0116
GLY 115
0.0099
ASN 116
0.0087
LYS 117
0.0048
SER 118
0.0054
ASP 119
0.0114
LEU 120
0.0068
PRO 121
0.0123
SER 122
0.0143
ARG 123
0.0085
THR 124
0.0133
VAL 125
0.0111
ASP 126
0.0092
THR 127
0.0055
LYS 128
0.0044
GLN 129
0.0086
ALA 130
0.0079
GLN 131
0.0027
ASP 132
0.0097
LEU 133
0.0095
ALA 134
0.0080
ARG 135
0.0040
ARG 135
0.0041
SER 136
0.0114
TYR 137
0.0107
GLY 138
0.0090
ILE 139
0.0083
PRO 140
0.0080
PHE 141
0.0084
ILE 142
0.0081
GLU 143
0.0086
THR 144
0.0100
SER 145
0.0119
ALA 146
0.0128
LYS 147
0.0218
THR 148
0.0186
ARG 149
0.0141
GLN 150
0.0121
GLY 151
0.0108
VAL 152
0.0131
ASP 153
0.0111
ASP 154
0.0109
ALA 155
0.0153
PHE 156
0.0121
TYR 157
0.0099
THR 158
0.0115
LEU 159
0.0142
VAL 160
0.0100
ARG 161
0.0099
GLU 162
0.0136
ILE 163
0.0150
ARG 164
0.0145
LYS 165
0.0119
HIS 166
0.0168
HIS 166
0.0170
LYS 167
0.0164
GLU 168
0.0237
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.