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 = 0.0832
HIS 0
0.0327
MET 1
0.0181
THR 2
0.0088
GLU 3
0.0076
TYR 4
0.0051
LYS 5
0.0032
LEU 6
0.0049
VAL 7
0.0075
VAL 8
0.0099
VAL 9
0.0106
GLY 10
0.0099
ALA 11
0.0137
GLY 12
0.0187
GLY 13
0.0175
VAL 14
0.0114
GLY 15
0.0123
LYS 16
0.0127
SER 17
0.0199
ALA 18
0.0165
LEU 19
0.0120
THR 20
0.0154
ILE 21
0.0189
GLN 22
0.0129
LEU 23
0.0109
ILE 24
0.0156
GLN 25
0.0195
ASN 26
0.0148
HIS 27
0.0222
PHE 28
0.0237
VAL 29
0.0298
ASP 30
0.0363
GLU 31
0.0406
TYR 32
0.0710
ASP 33
0.0608
GLU 37
0.0832
ASP 38
0.0367
SER 39
0.0101
TYR 40
0.0182
ARG 41
0.0116
LYS 42
0.0109
GLN 43
0.0027
VAL 44
0.0026
VAL 45
0.0051
ILE 46
0.0053
ASP 47
0.0048
GLY 48
0.0045
GLU 49
0.0053
THR 50
0.0056
CYS 51
0.0055
LEU 52
0.0061
LEU 53
0.0072
ASP 54
0.0072
ILE 55
0.0060
LEU 56
0.0051
ASP 57
0.0086
THR 58
0.0109
ASP 69
0.0602
GLN 70
0.0511
TYR 71
0.0158
MET 72
0.0201
ARG 73
0.0305
THR 74
0.0264
GLY 75
0.0054
GLU 76
0.0045
GLY 77
0.0041
PHE 78
0.0073
LEU 79
0.0093
CYS 80
0.0087
VAL 81
0.0084
PHE 82
0.0061
ALA 83
0.0045
ILE 84
0.0061
ASN 85
0.0072
ASN 86
0.0059
THR 87
0.0133
LYS 88
0.0211
SER 89
0.0118
PHE 90
0.0092
GLU 91
0.0138
ASP 92
0.0136
ILE 93
0.0068
HIS 94
0.0048
HIS 95
0.0070
HIS 95
0.0070
TYR 96
0.0082
ARG 97
0.0057
GLU 98
0.0059
GLN 99
0.0071
ILE 100
0.0059
LYS 101
0.0055
ARG 102
0.0078
VAL 103
0.0121
LYS 104
0.0058
ASP 105
0.0069
SER 106
0.0080
GLU 107
0.0053
ASP 108
0.0055
VAL 109
0.0061
PRO 110
0.0065
MET 111
0.0083
VAL 112
0.0084
LEU 113
0.0068
VAL 114
0.0067
GLY 115
0.0037
ASN 116
0.0037
LYS 117
0.0032
SER 118
0.0051
ASP 119
0.0058
LEU 120
0.0152
PRO 121
0.0459
SER 122
0.0322
ARG 123
0.0198
THR 124
0.0180
VAL 125
0.0180
ASP 126
0.0270
THR 127
0.0212
LYS 128
0.0250
GLN 129
0.0230
ALA 130
0.0120
GLN 131
0.0120
ASP 132
0.0150
LEU 133
0.0096
ALA 134
0.0056
ARG 135
0.0080
ARG 135
0.0080
SER 136
0.0136
TYR 137
0.0083
GLY 138
0.0070
ILE 139
0.0074
PRO 140
0.0079
PHE 141
0.0061
ILE 142
0.0083
GLU 143
0.0041
THR 144
0.0055
SER 145
0.0078
ALA 146
0.0084
LYS 147
0.0245
THR 148
0.0236
ARG 149
0.0080
GLN 150
0.0090
GLY 151
0.0069
VAL 152
0.0059
ASP 153
0.0078
ASP 154
0.0089
ALA 155
0.0075
PHE 156
0.0092
TYR 157
0.0083
THR 158
0.0094
LEU 159
0.0082
VAL 160
0.0071
ARG 161
0.0086
GLU 162
0.0091
ILE 163
0.0081
ARG 164
0.0070
LYS 165
0.0104
HIS 166
0.0102
HIS 166
0.0102
LYS 167
0.0093
GLU 168
0.0063
HIS 0
0.0507
MET 1
0.0334
THR 2
0.0285
GLU 3
0.0255
TYR 4
0.0218
LYS 5
0.0168
LEU 6
0.0132
VAL 7
0.0115
VAL 8
0.0083
VAL 9
0.0078
GLY 10
0.0047
ALA 11
0.0029
GLY 12
0.0040
GLY 13
0.0020
VAL 14
0.0021
GLY 15
0.0028
LYS 16
0.0054
SER 17
0.0115
ALA 18
0.0069
LEU 19
0.0055
THR 20
0.0095
ILE 21
0.0066
GLN 22
0.0033
LEU 23
0.0062
ILE 24
0.0092
GLN 25
0.0069
ASN 26
0.0070
HIS 27
0.0074
PHE 28
0.0093
VAL 29
0.0078
ASP 30
0.0108
GLU 31
0.0101
TYR 32
0.0373
ASP 33
0.0308
GLU 37
0.0457
ASP 38
0.0099
SER 39
0.0103
TYR 40
0.0139
ARG 41
0.0119
LYS 42
0.0118
GLN 43
0.0145
VAL 44
0.0151
VAL 45
0.0203
ILE 46
0.0196
ASP 47
0.0161
GLY 48
0.0210
GLU 49
0.0214
THR 50
0.0179
CYS 51
0.0220
LEU 52
0.0195
LEU 53
0.0178
ASP 54
0.0159
ILE 55
0.0137
LEU 56
0.0119
ASP 57
0.0119
THR 58
0.0105
ASP 69
0.0206
GLN 70
0.0167
TYR 71
0.0022
MET 72
0.0054
ARG 73
0.0176
THR 74
0.0169
GLY 75
0.0092
GLU 76
0.0113
GLY 77
0.0100
PHE 78
0.0104
LEU 79
0.0086
CYS 80
0.0090
VAL 81
0.0024
PHE 82
0.0024
ALA 83
0.0079
ILE 84
0.0114
ASN 85
0.0172
ASN 86
0.0147
THR 87
0.0135
LYS 88
0.0111
SER 89
0.0043
PHE 90
0.0034
GLU 91
0.0042
ASP 92
0.0048
ILE 93
0.0076
HIS 94
0.0097
HIS 95
0.0120
HIS 95
0.0120
TYR 96
0.0097
ARG 97
0.0131
GLU 98
0.0164
GLN 99
0.0156
ILE 100
0.0112
LYS 101
0.0198
ARG 102
0.0247
VAL 103
0.0222
LYS 104
0.0207
ASP 105
0.0498
SER 106
0.0332
GLU 107
0.0279
ASP 108
0.0097
VAL 109
0.0042
PRO 110
0.0097
MET 111
0.0098
VAL 112
0.0113
LEU 113
0.0073
VAL 114
0.0060
GLY 115
0.0028
ASN 116
0.0058
LYS 117
0.0138
SER 118
0.0148
ASP 119
0.0245
LEU 120
0.0263
PRO 121
0.0323
SER 122
0.0336
ARG 123
0.0226
THR 124
0.0227
VAL 125
0.0130
ASP 126
0.0108
THR 127
0.0017
LYS 128
0.0048
GLN 129
0.0089
ALA 130
0.0040
GLN 131
0.0058
ASP 132
0.0080
LEU 133
0.0088
ALA 134
0.0098
ARG 135
0.0099
ARG 135
0.0099
SER 136
0.0112
TYR 137
0.0120
GLY 138
0.0133
ILE 139
0.0117
PRO 140
0.0123
PHE 141
0.0067
ILE 142
0.0059
GLU 143
0.0023
THR 144
0.0053
SER 145
0.0111
ALA 146
0.0076
LYS 147
0.0191
THR 148
0.0208
ARG 149
0.0088
GLN 150
0.0108
GLY 151
0.0018
VAL 152
0.0018
ASP 153
0.0071
ASP 154
0.0067
ALA 155
0.0103
PHE 156
0.0111
TYR 157
0.0130
THR 158
0.0123
LEU 159
0.0158
VAL 160
0.0164
ARG 161
0.0131
GLU 162
0.0128
ILE 163
0.0133
ARG 164
0.0130
LYS 165
0.0083
HIS 166
0.0066
HIS 166
0.0067
LYS 167
0.0097
GLU 168
0.0194
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.