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 = 0.0939
HIS 0
0.0305
MET 1
0.0213
THR 2
0.0232
GLU 3
0.0238
TYR 4
0.0188
LYS 5
0.0177
LEU 6
0.0141
VAL 7
0.0127
VAL 8
0.0082
VAL 9
0.0069
GLY 10
0.0051
ALA 11
0.0100
GLY 12
0.0139
GLY 13
0.0138
VAL 14
0.0090
GLY 15
0.0093
LYS 16
0.0078
SER 17
0.0068
ALA 18
0.0074
LEU 19
0.0070
THR 20
0.0049
ILE 21
0.0080
GLN 22
0.0090
LEU 23
0.0047
ILE 24
0.0038
GLN 25
0.0121
ASN 26
0.0130
HIS 27
0.0206
PHE 28
0.0213
VAL 29
0.0230
ASP 30
0.0363
GLU 31
0.0250
TYR 32
0.0336
ASP 33
0.0307
GLU 37
0.0398
ASP 38
0.0208
SER 39
0.0085
TYR 40
0.0059
ARG 41
0.0104
LYS 42
0.0099
GLN 43
0.0164
VAL 44
0.0158
VAL 45
0.0185
ILE 46
0.0177
ASP 47
0.0154
GLY 48
0.0193
GLU 49
0.0184
THR 50
0.0159
CYS 51
0.0205
LEU 52
0.0194
LEU 53
0.0164
ASP 54
0.0161
ILE 55
0.0115
LEU 56
0.0121
ASP 57
0.0071
THR 58
0.0097
ASP 69
0.0345
GLN 70
0.0309
TYR 71
0.0148
MET 72
0.0143
ARG 73
0.0122
THR 74
0.0127
GLY 75
0.0118
GLU 76
0.0123
GLY 77
0.0115
PHE 78
0.0113
LEU 79
0.0077
CYS 80
0.0056
VAL 81
0.0057
PHE 82
0.0056
ALA 83
0.0090
ILE 84
0.0075
ASN 85
0.0092
ASN 86
0.0129
THR 87
0.0158
LYS 88
0.0222
SER 89
0.0131
PHE 90
0.0097
GLU 91
0.0153
ASP 92
0.0137
ILE 93
0.0066
HIS 94
0.0077
HIS 95
0.0092
HIS 95
0.0092
TYR 96
0.0085
ARG 97
0.0103
GLU 98
0.0094
GLN 99
0.0110
ILE 100
0.0089
LYS 101
0.0135
ARG 102
0.0153
VAL 103
0.0072
LYS 104
0.0096
ASP 105
0.0332
SER 106
0.0240
GLU 107
0.0215
ASP 108
0.0108
VAL 109
0.0074
PRO 110
0.0114
MET 111
0.0083
VAL 112
0.0080
LEU 113
0.0030
VAL 114
0.0042
GLY 115
0.0056
ASN 116
0.0067
LYS 117
0.0090
SER 118
0.0086
ASP 119
0.0149
LEU 120
0.0124
PRO 121
0.0304
SER 122
0.0242
ARG 123
0.0088
THR 124
0.0077
VAL 125
0.0070
ASP 126
0.0098
THR 127
0.0098
LYS 128
0.0135
GLN 129
0.0129
ALA 130
0.0093
GLN 131
0.0104
ASP 132
0.0116
LEU 133
0.0105
ALA 134
0.0089
ARG 135
0.0111
ARG 135
0.0111
SER 136
0.0113
TYR 137
0.0100
GLY 138
0.0103
ILE 139
0.0061
PRO 140
0.0082
PHE 141
0.0021
ILE 142
0.0042
GLU 143
0.0043
THR 144
0.0058
SER 145
0.0112
ALA 146
0.0101
LYS 147
0.0173
THR 148
0.0197
ARG 149
0.0096
GLN 150
0.0111
GLY 151
0.0098
VAL 152
0.0080
ASP 153
0.0099
ASP 154
0.0099
ALA 155
0.0110
PHE 156
0.0107
TYR 157
0.0136
THR 158
0.0121
LEU 159
0.0148
VAL 160
0.0157
ARG 161
0.0126
GLU 162
0.0120
ILE 163
0.0133
ARG 164
0.0122
LYS 165
0.0085
HIS 166
0.0080
HIS 166
0.0079
LYS 167
0.0079
GLU 168
0.0144
HIS 0
0.0248
MET 1
0.0168
THR 2
0.0110
GLU 3
0.0109
TYR 4
0.0072
LYS 5
0.0063
LEU 6
0.0065
VAL 7
0.0074
VAL 8
0.0108
VAL 9
0.0110
GLY 10
0.0104
ALA 11
0.0144
GLY 12
0.0197
GLY 13
0.0180
VAL 14
0.0103
GLY 15
0.0124
LYS 16
0.0130
SER 17
0.0234
ALA 18
0.0186
LEU 19
0.0128
THR 20
0.0175
ILE 21
0.0201
GLN 22
0.0122
LEU 23
0.0110
ILE 24
0.0168
GLN 25
0.0190
ASN 26
0.0119
HIS 27
0.0208
PHE 28
0.0246
VAL 29
0.0314
ASP 30
0.0327
GLU 31
0.0394
TYR 32
0.0857
ASP 33
0.0623
GLU 37
0.0939
ASP 38
0.0361
SER 39
0.0123
TYR 40
0.0206
ARG 41
0.0145
LYS 42
0.0133
GLN 43
0.0068
VAL 44
0.0061
VAL 45
0.0061
ILE 46
0.0064
ASP 47
0.0042
GLY 48
0.0056
GLU 49
0.0084
THR 50
0.0090
CYS 51
0.0087
LEU 52
0.0101
LEU 53
0.0103
ASP 54
0.0109
ILE 55
0.0097
LEU 56
0.0065
ASP 57
0.0111
THR 58
0.0099
ASP 69
0.0445
GLN 70
0.0364
TYR 71
0.0095
MET 72
0.0156
ARG 73
0.0278
THR 74
0.0223
GLY 75
0.0037
GLU 76
0.0033
GLY 77
0.0041
PHE 78
0.0074
LEU 79
0.0097
CYS 80
0.0093
VAL 81
0.0082
PHE 82
0.0055
ALA 83
0.0022
ILE 84
0.0074
ASN 85
0.0087
ASN 86
0.0059
THR 87
0.0122
LYS 88
0.0183
SER 89
0.0095
PHE 90
0.0076
GLU 91
0.0133
ASP 92
0.0139
ILE 93
0.0083
HIS 94
0.0080
HIS 95
0.0114
HIS 95
0.0114
TYR 96
0.0090
ARG 97
0.0088
GLU 98
0.0104
GLN 99
0.0107
ILE 100
0.0082
LYS 101
0.0100
ARG 102
0.0133
VAL 103
0.0173
LYS 104
0.0130
ASP 105
0.0177
SER 106
0.0109
GLU 107
0.0101
ASP 108
0.0074
VAL 109
0.0059
PRO 110
0.0054
MET 111
0.0083
VAL 112
0.0090
LEU 113
0.0078
VAL 114
0.0075
GLY 115
0.0047
ASN 116
0.0032
LYS 117
0.0053
SER 118
0.0078
ASP 119
0.0120
LEU 120
0.0147
PRO 121
0.0322
SER 122
0.0264
ARG 123
0.0222
THR 124
0.0215
VAL 125
0.0187
ASP 126
0.0260
THR 127
0.0185
LYS 128
0.0212
GLN 129
0.0201
ALA 130
0.0092
GLN 131
0.0090
ASP 132
0.0112
LEU 133
0.0071
ALA 134
0.0055
ARG 135
0.0064
ARG 135
0.0064
SER 136
0.0112
TYR 137
0.0075
GLY 138
0.0065
ILE 139
0.0088
PRO 140
0.0091
PHE 141
0.0078
ILE 142
0.0094
GLU 143
0.0069
THR 144
0.0073
SER 145
0.0095
ALA 146
0.0093
LYS 147
0.0295
THR 148
0.0283
ARG 149
0.0097
GLN 150
0.0110
GLY 151
0.0078
VAL 152
0.0052
ASP 153
0.0088
ASP 154
0.0097
ALA 155
0.0075
PHE 156
0.0104
TYR 157
0.0083
THR 158
0.0091
LEU 159
0.0080
VAL 160
0.0074
ARG 161
0.0072
GLU 162
0.0070
ILE 163
0.0077
ARG 164
0.0078
LYS 165
0.0086
HIS 166
0.0083
HIS 166
0.0083
LYS 167
0.0089
GLU 168
0.0122
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.