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 = 0.1266
HIS 0
0.1266
MET 1
0.0604
THR 2
0.0141
GLU 3
0.0044
TYR 4
0.0065
LYS 5
0.0076
LEU 6
0.0073
VAL 7
0.0070
VAL 8
0.0045
VAL 9
0.0048
GLY 10
0.0073
ALA 11
0.0116
ALA 12
0.0094
GLY 13
0.0100
VAL 14
0.0073
GLY 15
0.0069
LYS 16
0.0030
SER 17
0.0020
ALA 18
0.0064
LEU 19
0.0062
THR 20
0.0062
ILE 21
0.0063
GLN 22
0.0067
LEU 23
0.0077
ILE 24
0.0074
GLN 25
0.0072
ASN 26
0.0074
HIS 27
0.0077
PHE 28
0.0079
VAL 29
0.0143
ASP 30
0.0157
GLU 31
0.0290
TYR 32
0.0223
ASP 33
0.0547
PRO 34
0.0786
GLU 37
0.0071
ASP 38
0.0044
SER 39
0.0043
TYR 40
0.0068
ARG 41
0.0108
LYS 42
0.0130
GLN 43
0.0262
VAL 44
0.0189
VAL 45
0.0067
ILE 46
0.0056
ASP 47
0.0044
GLY 48
0.0021
GLU 49
0.0102
THR 50
0.0103
CYS 51
0.0086
LEU 52
0.0148
LEU 53
0.0082
ASP 54
0.0072
ILE 55
0.0052
LEU 56
0.0046
ASP 57
0.0041
THR 58
0.0074
ALA 59
0.0108
ASP 69
0.0308
GLN 70
0.0432
TYR 71
0.0242
MET 72
0.0171
ARG 73
0.0272
THR 74
0.0294
GLY 75
0.0128
GLU 76
0.0121
GLY 77
0.0077
PHE 78
0.0053
LEU 79
0.0034
CYS 80
0.0030
VAL 81
0.0019
PHE 82
0.0056
ALA 83
0.0083
ILE 84
0.0057
ASN 85
0.0133
ASN 86
0.0171
THR 87
0.0184
LYS 88
0.0272
SER 89
0.0168
PHE 90
0.0142
GLU 91
0.0251
ASP 92
0.0230
ILE 93
0.0172
HIS 94
0.0239
HIS 95
0.0245
HIS 95
0.0245
TYR 96
0.0162
ARG 97
0.0154
ARG 97
0.0154
GLU 98
0.0184
GLN 99
0.0140
ILE 100
0.0048
LYS 101
0.0057
ARG 102
0.0057
VAL 103
0.0096
LYS 104
0.0111
ASP 105
0.0134
SER 106
0.0151
GLU 107
0.0127
ASP 108
0.0109
VAL 109
0.0072
PRO 110
0.0073
MET 111
0.0057
VAL 112
0.0055
LEU 113
0.0063
VAL 114
0.0027
GLY 115
0.0014
ASN 116
0.0039
LYS 117
0.0102
SER 118
0.0103
ASP 119
0.0188
LEU 120
0.0219
PRO 121
0.0299
SER 122
0.0235
SER 122
0.0235
ARG 123
0.0090
THR 124
0.0092
VAL 125
0.0077
ASP 126
0.0071
THR 127
0.0056
LYS 128
0.0105
GLN 129
0.0128
ALA 130
0.0091
GLN 131
0.0094
GLN 131
0.0094
ASP 132
0.0122
LEU 133
0.0150
ALA 134
0.0129
ARG 135
0.0134
SER 136
0.0166
TYR 137
0.0188
GLY 138
0.0191
ILE 139
0.0114
PRO 140
0.0096
PHE 141
0.0080
ILE 142
0.0065
GLU 143
0.0050
THR 144
0.0057
SER 145
0.0081
ALA 146
0.0064
LYS 147
0.0068
THR 148
0.0070
ARG 149
0.0073
GLN 150
0.0076
GLY 151
0.0076
VAL 152
0.0071
ASP 153
0.0080
ASP 154
0.0087
ALA 155
0.0082
PHE 156
0.0077
TYR 157
0.0090
THR 158
0.0094
LEU 159
0.0085
VAL 160
0.0080
ARG 161
0.0089
GLU 162
0.0086
ILE 163
0.0092
ARG 164
0.0082
LYS 165
0.0097
HIS 166
0.0096
HIS 166
0.0096
LYS 167
0.0100
GLU 168
0.0094
LYS 169
0.0082
HIS 0
0.1045
MET 1
0.0539
THR 2
0.0145
GLU 3
0.0061
TYR 4
0.0059
LYS 5
0.0066
LEU 6
0.0058
VAL 7
0.0053
VAL 8
0.0029
VAL 9
0.0030
GLY 10
0.0043
ALA 11
0.0074
ALA 12
0.0077
GLY 13
0.0076
VAL 14
0.0052
GLY 15
0.0042
LYS 16
0.0022
SER 17
0.0023
ALA 18
0.0041
LEU 19
0.0038
THR 20
0.0048
ILE 21
0.0047
GLN 22
0.0045
LEU 23
0.0060
ILE 24
0.0060
GLN 25
0.0051
ASN 26
0.0049
HIS 27
0.0051
PHE 28
0.0056
VAL 29
0.0101
ASP 30
0.0109
GLU 31
0.0218
TYR 32
0.0185
ASP 33
0.0394
PRO 34
0.0563
GLU 37
0.0059
ASP 38
0.0046
SER 39
0.0043
TYR 40
0.0062
ARG 41
0.0100
LYS 42
0.0123
GLN 43
0.0259
VAL 44
0.0200
VAL 45
0.0090
ILE 46
0.0067
ASP 47
0.0060
GLY 48
0.0032
GLU 49
0.0071
THR 50
0.0108
CYS 51
0.0093
LEU 52
0.0141
LEU 53
0.0077
ASP 54
0.0066
ILE 55
0.0046
LEU 56
0.0034
ASP 57
0.0035
THR 58
0.0051
ALA 59
0.0069
ASP 69
0.0227
GLN 70
0.0304
TYR 71
0.0167
MET 72
0.0123
ARG 73
0.0187
THR 74
0.0203
GLY 75
0.0100
GLU 76
0.0097
GLY 77
0.0062
PHE 78
0.0046
LEU 79
0.0032
CYS 80
0.0027
VAL 81
0.0017
PHE 82
0.0048
ALA 83
0.0073
ILE 84
0.0067
ASN 85
0.0124
ASN 86
0.0149
THR 87
0.0155
LYS 88
0.0207
SER 89
0.0130
PHE 90
0.0112
GLU 91
0.0176
ASP 92
0.0154
ILE 93
0.0118
HIS 94
0.0160
HIS 95
0.0154
TYR 96
0.0111
ARG 97
0.0110
ARG 97
0.0110
GLU 98
0.0134
GLN 99
0.0112
ILE 100
0.0049
LYS 101
0.0049
ARG 102
0.0070
VAL 103
0.0075
LYS 104
0.0055
ASP 105
0.0048
SER 106
0.0068
GLU 107
0.0064
ASP 108
0.0053
VAL 109
0.0051
PRO 110
0.0067
MET 111
0.0049
VAL 112
0.0051
LEU 113
0.0054
VAL 114
0.0024
GLY 115
0.0017
ASN 116
0.0027
LYS 117
0.0076
SER 118
0.0070
ASP 119
0.0133
LEU 120
0.0157
PRO 121
0.0204
SER 122
0.0188
SER 122
0.0188
ARG 123
0.0102
THR 124
0.0118
VAL 125
0.0084
ASP 126
0.0057
THR 127
0.0045
LYS 128
0.0080
GLN 129
0.0104
ALA 130
0.0076
GLN 131
0.0077
GLN 131
0.0077
ASP 132
0.0102
LEU 133
0.0119
ALA 134
0.0103
ARG 135
0.0112
SER 136
0.0139
TYR 137
0.0142
GLY 138
0.0145
ILE 139
0.0094
PRO 140
0.0080
PHE 141
0.0067
ILE 142
0.0049
GLU 143
0.0028
THR 144
0.0033
SER 145
0.0049
ALA 146
0.0031
LYS 147
0.0041
THR 148
0.0050
ARG 149
0.0041
GLN 150
0.0045
GLY 151
0.0050
VAL 152
0.0049
ASP 153
0.0068
ASP 154
0.0078
ALA 155
0.0072
PHE 156
0.0068
TYR 157
0.0085
THR 158
0.0093
LEU 159
0.0082
VAL 160
0.0078
ARG 161
0.0092
GLU 162
0.0092
ILE 163
0.0094
ARG 164
0.0086
LYS 165
0.0111
HIS 166
0.0100
HIS 166
0.0100
LYS 167
0.0102
GLU 168
0.0099
LYS 169
0.0088
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.