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 = 0.0771
HIS 0
0.0432
MET 1
0.0130
THR 2
0.0204
GLU 3
0.0155
TYR 4
0.0069
LYS 5
0.0077
LEU 6
0.0093
VAL 7
0.0094
VAL 8
0.0107
VAL 9
0.0102
GLY 10
0.0112
ALA 11
0.0086
GLY 12
0.0126
GLY 13
0.0116
VAL 14
0.0068
GLY 15
0.0078
LYS 16
0.0157
SER 17
0.0170
ALA 18
0.0097
LEU 19
0.0107
THR 20
0.0203
ILE 21
0.0146
GLN 22
0.0109
LEU 23
0.0131
ILE 24
0.0277
GLN 25
0.0255
ASN 26
0.0170
HIS 27
0.0278
PHE 28
0.0235
VAL 29
0.0235
ASP 30
0.0394
GLU 31
0.0655
TYR 32
0.0482
ASP 33
0.0182
GLU 37
0.0705
ASP 38
0.0771
SER 39
0.0274
TYR 40
0.0264
ARG 41
0.0115
LYS 42
0.0169
GLN 43
0.0200
VAL 44
0.0181
VAL 45
0.0177
ILE 46
0.0123
ASP 47
0.0137
GLY 48
0.0129
GLU 49
0.0134
THR 50
0.0138
CYS 51
0.0196
LEU 52
0.0196
LEU 53
0.0125
ASP 54
0.0105
ILE 55
0.0120
LEU 56
0.0095
ASP 57
0.0143
THR 58
0.0079
ASP 69
0.0588
GLN 70
0.0417
TYR 71
0.0094
MET 72
0.0138
ARG 73
0.0137
THR 74
0.0047
GLY 75
0.0095
GLU 76
0.0108
GLY 77
0.0101
PHE 78
0.0104
LEU 79
0.0075
CYS 80
0.0072
VAL 81
0.0066
PHE 82
0.0048
ALA 83
0.0043
ILE 84
0.0032
ASN 85
0.0035
ASN 86
0.0054
THR 87
0.0121
LYS 88
0.0143
SER 89
0.0088
PHE 90
0.0066
GLU 91
0.0120
ASP 92
0.0123
ILE 93
0.0102
HIS 94
0.0111
HIS 95
0.0145
HIS 95
0.0145
TYR 96
0.0133
ARG 97
0.0107
GLU 98
0.0113
GLN 99
0.0150
ILE 100
0.0131
LYS 101
0.0111
ARG 102
0.0131
VAL 103
0.0162
LYS 104
0.0143
ASP 105
0.0205
SER 106
0.0082
GLU 107
0.0061
ASP 108
0.0088
VAL 109
0.0061
PRO 110
0.0090
MET 111
0.0051
VAL 112
0.0043
LEU 113
0.0065
VAL 114
0.0055
GLY 115
0.0041
ASN 116
0.0028
LYS 117
0.0054
SER 118
0.0081
ASP 119
0.0175
LEU 120
0.0039
PRO 121
0.0408
SER 122
0.0240
ARG 123
0.0049
THR 124
0.0086
VAL 125
0.0057
ASP 126
0.0049
THR 127
0.0078
LYS 128
0.0102
GLN 129
0.0045
ALA 130
0.0061
GLN 131
0.0100
ASP 132
0.0111
LEU 133
0.0065
ALA 134
0.0074
ARG 135
0.0094
ARG 135
0.0094
SER 136
0.0113
TYR 137
0.0064
GLY 138
0.0100
ILE 139
0.0081
PRO 140
0.0080
PHE 141
0.0096
ILE 142
0.0094
GLU 143
0.0112
THR 144
0.0092
SER 145
0.0106
ALA 146
0.0088
LYS 147
0.0185
THR 148
0.0221
ARG 149
0.0105
GLN 150
0.0154
GLY 151
0.0153
VAL 152
0.0130
ASP 153
0.0118
ASP 154
0.0098
ALA 155
0.0118
PHE 156
0.0092
TYR 157
0.0046
THR 158
0.0072
LEU 159
0.0043
VAL 160
0.0042
ARG 161
0.0068
GLU 162
0.0090
ILE 163
0.0086
ARG 164
0.0072
LYS 165
0.0107
HIS 166
0.0110
HIS 166
0.0109
LYS 167
0.0074
GLU 168
0.0198
HIS 0
0.0348
MET 1
0.0127
THR 2
0.0148
GLU 3
0.0097
TYR 4
0.0029
LYS 5
0.0047
LEU 6
0.0073
VAL 7
0.0082
VAL 8
0.0107
VAL 9
0.0100
GLY 10
0.0112
ALA 11
0.0112
GLY 12
0.0145
GLY 13
0.0135
VAL 14
0.0063
GLY 15
0.0051
LYS 16
0.0140
SER 17
0.0153
ALA 18
0.0073
LEU 19
0.0082
THR 20
0.0175
ILE 21
0.0121
GLN 22
0.0108
LEU 23
0.0104
ILE 24
0.0236
GLN 25
0.0255
ASN 26
0.0212
HIS 27
0.0308
PHE 28
0.0231
VAL 29
0.0190
ASP 30
0.0338
GLU 31
0.0458
TYR 32
0.0392
ASP 33
0.0175
GLU 37
0.0529
ASP 38
0.0594
SER 39
0.0217
TYR 40
0.0226
ARG 41
0.0092
LYS 42
0.0130
GLN 43
0.0147
VAL 44
0.0145
VAL 45
0.0140
ILE 46
0.0107
ASP 47
0.0118
GLY 48
0.0109
GLU 49
0.0104
THR 50
0.0110
CYS 51
0.0151
LEU 52
0.0142
LEU 53
0.0085
ASP 54
0.0076
ILE 55
0.0119
LEU 56
0.0115
ASP 57
0.0157
THR 58
0.0103
ASP 69
0.0352
GLN 70
0.0322
TYR 71
0.0076
MET 72
0.0070
ARG 73
0.0117
THR 74
0.0049
GLY 75
0.0058
GLU 76
0.0073
GLY 77
0.0072
PHE 78
0.0083
LEU 79
0.0069
CYS 80
0.0061
VAL 81
0.0043
PHE 82
0.0044
ALA 83
0.0059
ILE 84
0.0057
ASN 85
0.0066
ASN 86
0.0064
THR 87
0.0146
LYS 88
0.0156
SER 89
0.0108
PHE 90
0.0077
GLU 91
0.0126
ASP 92
0.0144
ILE 93
0.0103
HIS 94
0.0112
HIS 95
0.0160
HIS 95
0.0160
TYR 96
0.0132
ARG 97
0.0095
GLU 98
0.0118
GLN 99
0.0146
ILE 100
0.0128
LYS 101
0.0118
ARG 102
0.0121
VAL 103
0.0185
LYS 104
0.0171
ASP 105
0.0399
SER 106
0.0166
GLU 107
0.0100
ASP 108
0.0102
VAL 109
0.0061
PRO 110
0.0101
MET 111
0.0053
VAL 112
0.0053
LEU 113
0.0082
VAL 114
0.0074
GLY 115
0.0054
ASN 116
0.0050
LYS 117
0.0065
SER 118
0.0086
ASP 119
0.0148
LEU 120
0.0079
PRO 121
0.0539
SER 122
0.0277
ARG 123
0.0090
THR 124
0.0115
VAL 125
0.0100
ASP 126
0.0109
THR 127
0.0121
LYS 128
0.0126
GLN 129
0.0063
ALA 130
0.0087
GLN 131
0.0132
ASP 132
0.0131
LEU 133
0.0086
ALA 134
0.0110
ARG 135
0.0135
ARG 135
0.0135
SER 136
0.0145
TYR 137
0.0080
GLY 138
0.0130
ILE 139
0.0116
PRO 140
0.0120
PHE 141
0.0124
ILE 142
0.0120
GLU 143
0.0123
THR 144
0.0100
SER 145
0.0116
ALA 146
0.0099
LYS 147
0.0148
THR 148
0.0179
ARG 149
0.0118
GLN 150
0.0140
GLY 151
0.0132
VAL 152
0.0108
ASP 153
0.0099
ASP 154
0.0090
ALA 155
0.0106
PHE 156
0.0081
TYR 157
0.0048
THR 158
0.0075
LEU 159
0.0047
VAL 160
0.0039
ARG 161
0.0057
GLU 162
0.0079
ILE 163
0.0082
ARG 164
0.0066
LYS 165
0.0084
HIS 166
0.0100
HIS 166
0.0101
LYS 167
0.0084
GLU 168
0.0175
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.