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 = 0.1098
HIS 0
0.1098
MET 1
0.0612
THR 2
0.0291
GLU 3
0.0173
TYR 4
0.0035
LYS 5
0.0057
LEU 6
0.0109
VAL 7
0.0114
VAL 8
0.0126
VAL 9
0.0119
GLY 10
0.0095
ALA 11
0.0081
GLY 12
0.0089
GLY 13
0.0100
VAL 14
0.0080
GLY 15
0.0083
LYS 16
0.0104
SER 17
0.0082
ALA 18
0.0049
LEU 19
0.0084
THR 20
0.0100
ILE 21
0.0089
GLN 22
0.0073
LEU 23
0.0117
ILE 24
0.0114
GLN 25
0.0105
ASN 26
0.0100
HIS 27
0.0071
PHE 28
0.0057
VAL 29
0.0037
ASP 30
0.0224
GLU 31
0.0267
TYR 32
0.0278
ASP 33
0.0388
GLU 37
0.0892
ASP 38
0.0351
SER 39
0.0075
TYR 40
0.0090
ARG 41
0.0096
LYS 42
0.0130
GLN 43
0.0341
VAL 44
0.0331
VAL 45
0.0281
ILE 46
0.0169
ASP 47
0.0119
GLY 48
0.0163
GLU 49
0.0228
THR 50
0.0363
CYS 51
0.0200
LEU 52
0.0179
LEU 53
0.0087
ASP 54
0.0064
ILE 55
0.0118
LEU 56
0.0129
ASP 57
0.0134
THR 58
0.0142
ASP 69
0.0133
GLN 70
0.0120
TYR 71
0.0091
MET 72
0.0094
ARG 73
0.0097
THR 74
0.0104
GLY 75
0.0092
GLU 76
0.0077
GLY 77
0.0111
PHE 78
0.0111
LEU 79
0.0123
CYS 80
0.0110
VAL 81
0.0090
PHE 82
0.0071
ALA 83
0.0088
ILE 84
0.0099
ASN 85
0.0148
ASN 86
0.0126
THR 87
0.0134
LYS 88
0.0129
SER 89
0.0079
PHE 90
0.0084
GLU 91
0.0126
ASP 92
0.0110
ILE 93
0.0097
HIS 94
0.0126
HIS 95
0.0129
HIS 95
0.0129
TYR 96
0.0117
ARG 97
0.0123
GLU 98
0.0143
GLN 99
0.0121
ILE 100
0.0125
LYS 101
0.0145
ARG 102
0.0159
VAL 103
0.0135
LYS 104
0.0157
ASP 105
0.0237
SER 106
0.0181
GLU 107
0.0097
ASP 108
0.0091
VAL 109
0.0106
PRO 110
0.0111
MET 111
0.0129
VAL 112
0.0124
LEU 113
0.0102
VAL 114
0.0095
GLY 115
0.0077
ASN 116
0.0080
LYS 117
0.0106
SER 118
0.0098
ASP 119
0.0114
LEU 120
0.0155
PRO 121
0.0216
SER 122
0.0220
ARG 123
0.0175
THR 124
0.0169
VAL 125
0.0121
ASP 126
0.0127
THR 127
0.0080
LYS 128
0.0087
GLN 129
0.0100
ALA 130
0.0053
GLN 131
0.0035
ASP 132
0.0072
LEU 133
0.0082
ALA 134
0.0079
ARG 135
0.0075
ARG 135
0.0075
SER 136
0.0118
TYR 137
0.0133
GLY 138
0.0139
ILE 139
0.0123
PRO 140
0.0113
PHE 141
0.0090
ILE 142
0.0098
GLU 143
0.0089
THR 144
0.0105
SER 145
0.0087
ALA 146
0.0069
LYS 147
0.0108
THR 148
0.0156
ARG 149
0.0106
GLN 150
0.0123
GLY 151
0.0113
VAL 152
0.0117
ASP 153
0.0136
ASP 154
0.0134
ALA 155
0.0134
PHE 156
0.0134
TYR 157
0.0132
THR 158
0.0153
LEU 159
0.0128
VAL 160
0.0095
ARG 161
0.0107
GLU 162
0.0114
ILE 163
0.0076
ARG 164
0.0047
LYS 165
0.0088
HIS 166
0.0090
HIS 166
0.0090
LYS 167
0.0080
GLU 168
0.0072
HIS 0
0.0992
MET 1
0.0565
THR 2
0.0266
GLU 3
0.0156
TYR 4
0.0027
LYS 5
0.0040
LEU 6
0.0093
VAL 7
0.0096
VAL 8
0.0112
VAL 9
0.0106
GLY 10
0.0088
ALA 11
0.0076
GLY 12
0.0091
GLY 13
0.0101
VAL 14
0.0085
GLY 15
0.0086
LYS 16
0.0098
SER 17
0.0085
ALA 18
0.0052
LEU 19
0.0081
THR 20
0.0095
ILE 21
0.0088
GLN 22
0.0069
LEU 23
0.0106
ILE 24
0.0106
GLN 25
0.0100
ASN 26
0.0090
HIS 27
0.0065
PHE 28
0.0037
VAL 29
0.0033
ASP 30
0.0211
GLU 31
0.0262
TYR 32
0.0250
ASP 33
0.0348
GLU 37
0.0827
ASP 38
0.0341
SER 39
0.0071
TYR 40
0.0084
ARG 41
0.0095
LYS 42
0.0127
GLN 43
0.0326
VAL 44
0.0311
VAL 45
0.0255
ILE 46
0.0156
ASP 47
0.0113
GLY 48
0.0141
GLU 49
0.0197
THR 50
0.0324
CYS 51
0.0188
LEU 52
0.0178
LEU 53
0.0084
ASP 54
0.0059
ILE 55
0.0104
LEU 56
0.0114
ASP 57
0.0126
THR 58
0.0130
ASP 69
0.0097
GLN 70
0.0081
TYR 71
0.0070
MET 72
0.0076
ARG 73
0.0073
THR 74
0.0078
GLY 75
0.0071
GLU 76
0.0066
GLY 77
0.0097
PHE 78
0.0096
LEU 79
0.0108
CYS 80
0.0098
VAL 81
0.0083
PHE 82
0.0066
ALA 83
0.0091
ILE 84
0.0105
ASN 85
0.0151
ASN 86
0.0117
THR 87
0.0118
LYS 88
0.0101
SER 89
0.0065
PHE 90
0.0070
GLU 91
0.0098
ASP 92
0.0085
ILE 93
0.0078
HIS 94
0.0097
HIS 95
0.0103
HIS 95
0.0103
TYR 96
0.0099
ARG 97
0.0100
GLU 98
0.0114
GLN 99
0.0104
ILE 100
0.0107
LYS 101
0.0119
ARG 102
0.0131
VAL 103
0.0115
LYS 104
0.0131
ASP 105
0.0187
SER 106
0.0143
GLU 107
0.0084
ASP 108
0.0092
VAL 109
0.0098
PRO 110
0.0100
MET 111
0.0115
VAL 112
0.0111
LEU 113
0.0086
VAL 114
0.0084
GLY 115
0.0073
ASN 116
0.0080
LYS 117
0.0110
SER 118
0.0103
ASP 119
0.0108
LEU 120
0.0169
PRO 121
0.0253
SER 122
0.0241
ARG 123
0.0189
THR 124
0.0175
VAL 125
0.0128
ASP 126
0.0146
THR 127
0.0102
LYS 128
0.0110
GLN 129
0.0111
ALA 130
0.0054
GLN 131
0.0042
ASP 132
0.0081
LEU 133
0.0076
ALA 134
0.0065
ARG 135
0.0071
ARG 135
0.0071
SER 136
0.0115
TYR 137
0.0117
GLY 138
0.0124
ILE 139
0.0110
PRO 140
0.0100
PHE 141
0.0074
ILE 142
0.0086
GLU 143
0.0081
THR 144
0.0101
SER 145
0.0078
ALA 146
0.0064
LYS 147
0.0093
THR 148
0.0134
ARG 149
0.0094
GLN 150
0.0108
GLY 151
0.0098
VAL 152
0.0105
ASP 153
0.0122
ASP 154
0.0119
ALA 155
0.0119
PHE 156
0.0121
TYR 157
0.0123
THR 158
0.0142
LEU 159
0.0118
VAL 160
0.0091
ARG 161
0.0108
GLU 162
0.0112
ILE 163
0.0073
ARG 164
0.0049
LYS 165
0.0090
HIS 166
0.0084
HIS 166
0.0084
LYS 167
0.0068
GLU 168
0.0050
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.