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 = 0.1269
HIS 0
0.0228
MET 1
0.0156
THR 2
0.0104
GLU 3
0.0079
TYR 4
0.0046
LYS 5
0.0032
LEU 6
0.0039
VAL 7
0.0054
VAL 8
0.0074
VAL 9
0.0093
GLY 10
0.0139
ALA 11
0.0204
GLY 12
0.0249
GLY 13
0.0240
VAL 14
0.0152
GLY 15
0.0098
LYS 16
0.0120
SER 17
0.0150
ALA 18
0.0147
LEU 19
0.0101
THR 20
0.0092
ILE 21
0.0127
GLN 22
0.0155
LEU 23
0.0121
ILE 24
0.0124
GLN 25
0.0170
ASN 26
0.0229
HIS 27
0.0251
PHE 28
0.0280
VAL 29
0.0282
ASP 30
0.0554
GLU 31
0.0567
TYR 32
0.0634
ASP 33
0.1269
GLU 37
0.0304
ASP 38
0.0130
SER 39
0.0054
TYR 40
0.0030
ARG 41
0.0026
LYS 42
0.0060
GLN 43
0.0076
VAL 44
0.0059
VAL 45
0.0060
ILE 46
0.0063
ASP 47
0.0093
GLY 48
0.0100
GLU 49
0.0096
THR 50
0.0077
CYS 51
0.0072
LEU 52
0.0068
LEU 53
0.0040
ASP 54
0.0022
ILE 55
0.0032
LEU 56
0.0039
ASP 57
0.0070
THR 58
0.0069
ASP 69
0.0125
GLN 70
0.0109
TYR 71
0.0068
MET 72
0.0097
ARG 73
0.0110
THR 74
0.0079
GLY 75
0.0039
GLU 76
0.0039
GLY 77
0.0045
PHE 78
0.0056
LEU 79
0.0052
CYS 80
0.0065
VAL 81
0.0091
PHE 82
0.0127
ALA 83
0.0177
ILE 84
0.0198
ASN 85
0.0291
ASN 86
0.0294
THR 87
0.0307
LYS 88
0.0314
SER 89
0.0231
PHE 90
0.0199
GLU 91
0.0246
ASP 92
0.0232
ILE 93
0.0154
HIS 94
0.0159
HIS 95
0.0194
HIS 95
0.0194
TYR 96
0.0160
ARG 97
0.0110
GLU 98
0.0131
GLN 99
0.0161
ILE 100
0.0123
LYS 101
0.0106
ARG 102
0.0148
VAL 103
0.0157
LYS 104
0.0121
ASP 105
0.0137
SER 106
0.0081
GLU 107
0.0083
ASP 108
0.0093
VAL 109
0.0061
PRO 110
0.0074
MET 111
0.0051
VAL 112
0.0057
LEU 113
0.0044
VAL 114
0.0045
GLY 115
0.0086
ASN 116
0.0062
LYS 117
0.0103
SER 118
0.0104
ASP 119
0.0087
LEU 120
0.0212
PRO 121
0.0395
SER 122
0.0432
ARG 123
0.0317
THR 124
0.0333
VAL 125
0.0250
ASP 126
0.0254
THR 127
0.0152
LYS 128
0.0177
GLN 129
0.0181
ALA 130
0.0117
GLN 131
0.0099
ASP 132
0.0100
LEU 133
0.0092
ALA 134
0.0070
ARG 135
0.0081
ARG 135
0.0081
SER 136
0.0078
TYR 137
0.0065
GLY 138
0.0093
ILE 139
0.0066
PRO 140
0.0068
PHE 141
0.0063
ILE 142
0.0051
GLU 143
0.0068
THR 144
0.0036
SER 145
0.0059
ALA 146
0.0114
LYS 147
0.0197
THR 148
0.0213
ARG 149
0.0130
GLN 150
0.0106
GLY 151
0.0082
VAL 152
0.0076
ASP 153
0.0080
ASP 154
0.0075
ALA 155
0.0051
PHE 156
0.0059
TYR 157
0.0064
THR 158
0.0068
LEU 159
0.0061
VAL 160
0.0065
ARG 161
0.0080
GLU 162
0.0080
ILE 163
0.0092
ARG 164
0.0098
LYS 165
0.0105
HIS 166
0.0122
HIS 166
0.0121
LYS 167
0.0151
GLU 168
0.0158
HIS 0
0.0228
MET 1
0.0161
THR 2
0.0111
GLU 3
0.0090
TYR 4
0.0066
LYS 5
0.0050
LEU 6
0.0052
VAL 7
0.0051
VAL 8
0.0064
VAL 9
0.0081
GLY 10
0.0135
ALA 11
0.0202
GLY 12
0.0252
GLY 13
0.0239
VAL 14
0.0150
GLY 15
0.0086
LYS 16
0.0110
SER 17
0.0153
ALA 18
0.0159
LEU 19
0.0110
THR 20
0.0117
ILE 21
0.0172
GLN 22
0.0186
LEU 23
0.0153
ILE 24
0.0175
GLN 25
0.0241
ASN 26
0.0278
HIS 27
0.0299
PHE 28
0.0304
VAL 29
0.0315
ASP 30
0.0533
GLU 31
0.0565
TYR 32
0.0512
ASP 33
0.0895
GLU 37
0.0204
ASP 38
0.0126
SER 39
0.0077
TYR 40
0.0078
ARG 41
0.0064
LYS 42
0.0088
GLN 43
0.0076
VAL 44
0.0060
VAL 45
0.0053
ILE 46
0.0057
ASP 47
0.0070
GLY 48
0.0076
GLU 49
0.0088
THR 50
0.0070
CYS 51
0.0078
LEU 52
0.0075
LEU 53
0.0062
ASP 54
0.0047
ILE 55
0.0054
LEU 56
0.0051
ASP 57
0.0086
THR 58
0.0076
ASP 69
0.0138
GLN 70
0.0130
TYR 71
0.0074
MET 72
0.0099
ARG 73
0.0129
THR 74
0.0103
GLY 75
0.0061
GLU 76
0.0066
GLY 77
0.0061
PHE 78
0.0057
LEU 79
0.0047
CYS 80
0.0053
VAL 81
0.0075
PHE 82
0.0122
ALA 83
0.0178
ILE 84
0.0214
ASN 85
0.0309
ASN 86
0.0309
THR 87
0.0319
LYS 88
0.0320
SER 89
0.0228
PHE 90
0.0196
GLU 91
0.0238
ASP 92
0.0217
ILE 93
0.0135
HIS 94
0.0128
HIS 95
0.0165
HIS 95
0.0166
TYR 96
0.0139
ARG 97
0.0085
GLU 98
0.0103
GLN 99
0.0151
ILE 100
0.0121
LYS 101
0.0114
ARG 102
0.0163
VAL 103
0.0181
LYS 104
0.0154
ASP 105
0.0178
SER 106
0.0150
GLU 107
0.0124
ASP 108
0.0139
VAL 109
0.0100
PRO 110
0.0091
MET 111
0.0070
VAL 112
0.0068
LEU 113
0.0056
VAL 114
0.0053
GLY 115
0.0095
ASN 116
0.0060
LYS 117
0.0104
SER 118
0.0135
ASP 119
0.0133
LEU 120
0.0242
PRO 121
0.0456
SER 122
0.0475
ARG 123
0.0349
THR 124
0.0357
VAL 125
0.0268
ASP 126
0.0280
THR 127
0.0182
LYS 128
0.0198
GLN 129
0.0194
ALA 130
0.0134
GLN 131
0.0126
ASP 132
0.0123
LEU 133
0.0106
ALA 134
0.0097
ARG 135
0.0113
ARG 135
0.0113
SER 136
0.0119
TYR 137
0.0096
GLY 138
0.0128
ILE 139
0.0092
PRO 140
0.0089
PHE 141
0.0091
ILE 142
0.0077
GLU 143
0.0101
THR 144
0.0059
SER 145
0.0068
ALA 146
0.0116
LYS 147
0.0203
THR 148
0.0228
ARG 149
0.0149
GLN 150
0.0133
GLY 151
0.0109
VAL 152
0.0098
ASP 153
0.0099
ASP 154
0.0097
ALA 155
0.0070
PHE 156
0.0077
TYR 157
0.0077
THR 158
0.0081
LEU 159
0.0072
VAL 160
0.0076
ARG 161
0.0081
GLU 162
0.0087
ILE 163
0.0093
ARG 164
0.0092
LYS 165
0.0092
HIS 166
0.0114
HIS 166
0.0114
LYS 167
0.0135
GLU 168
0.0139
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.