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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 = 0.1723
ALA 1
0.0048
THR 2
0.0017
LYS 3
0.0070
ALA 4
0.0037
VAL 5
0.0020
CYS 6
0.0032
VAL 7
0.0061
LEU 8
0.0064
LYS 9
0.0102
GLY 10
0.0051
ASP 11
0.0068
GLY 12
0.0106
PRO 13
0.0078
VAL 14
0.0087
GLN 15
0.0105
GLY 16
0.0127
ILE 17
0.0079
ILE 18
0.0071
ASN 19
0.0084
PHE 20
0.0063
GLU 21
0.0016
GLN 22
0.0033
LYS 23
0.0195
GLU 24
0.0140
SER 25
0.0194
ASN 26
0.0120
GLY 27
0.0110
PRO 28
0.0089
VAL 29
0.0059
LYS 30
0.0047
VAL 31
0.0061
TRP 32
0.0092
TRP 32
0.0092
GLY 33
0.0119
SER 34
0.0102
ILE 35
0.0047
LYS 36
0.0055
GLY 37
0.0027
LEU 38
0.0023
THR 39
0.0089
GLU 40
0.0018
GLY 41
0.0099
LEU 42
0.0131
HIS 43
0.0098
GLY 44
0.0088
PHE 45
0.0055
HIS 46
0.0056
VAL 47
0.0054
HIS 48
0.0041
GLU 49
0.0039
PHE 50
0.0060
GLY 51
0.0089
ASP 52
0.0116
ASN 53
0.0154
THR 54
0.0280
ALA 55
0.0248
GLY 56
0.0315
CYS 57
0.0149
THR 58
0.0229
SER 59
0.0162
ALA 60
0.0033
GLY 61
0.0024
PRO 62
0.0012
HIS 63
0.0032
PHE 64
0.0032
ASN 65
0.0078
PRO 66
0.0079
LEU 67
0.0137
SER 68
0.0096
ARG 69
0.0053
LYS 70
0.0071
HIS 71
0.0105
GLY 72
0.0164
GLY 73
0.0158
PRO 74
0.0196
LYS 75
0.0278
ASP 76
0.0454
GLU 77
0.0293
GLU 78
0.0302
ARG 79
0.0173
HIS 80
0.0099
VAL 81
0.0060
GLY 82
0.0058
ASP 83
0.0040
LEU 84
0.0032
GLY 85
0.0083
ASN 86
0.0102
VAL 87
0.0084
THR 88
0.0049
ALA 89
0.0036
ASP 90
0.0055
ASP 90
0.0055
LYS 91
0.0086
ASP 92
0.0034
ASP 92
0.0034
GLY 93
0.0027
VAL 94
0.0033
ALA 95
0.0044
ASP 96
0.0104
ASP 96
0.0104
VAL 97
0.0137
SER 98
0.0134
SER 98
0.0134
ILE 99
0.0195
GLU 100
0.0156
ASP 101
0.0007
SER 102
0.0079
SER 102
0.0079
VAL 103
0.0090
ILE 104
0.0062
SER 105
0.0018
LEU 106
0.0043
SER 107
0.0119
GLY 108
0.0117
ASP 109
0.0114
ASP 109
0.0114
HIS 110
0.0068
CYS 111
0.0054
CYS 111
0.0055
ILE 112
0.0072
ILE 113
0.0081
GLY 114
0.0081
ARG 115
0.0073
THR 116
0.0078
LEU 117
0.0068
VAL 118
0.0070
VAL 119
0.0053
HIS 120
0.0051
GLU 121
0.0090
LYS 122
0.0159
ALA 123
0.0116
ASP 124
0.0105
ASP 125
0.0250
LEU 126
0.0073
GLY 127
0.0577
LYS 128
0.0946
GLY 129
0.1286
GLY 130
0.1552
ASN 131
0.1723
GLU 132
0.0767
GLU 133
0.0446
SER 134
0.0258
THR 135
0.0030
LYS 136
0.0167
THR 137
0.0167
GLY 138
0.0115
ASN 139
0.0225
ALA 140
0.0209
GLY 141
0.0061
SER 142
0.0095
ARG 143
0.0085
LEU 144
0.0073
ALA 145
0.0063
CYS 146
0.0078
GLY 147
0.0092
VAL 148
0.0074
ILE 149
0.0061
GLY 150
0.0052
ILE 151
0.0036
ALA 152
0.0049
GLN 153
0.0147
ALA 1
0.0125
THR 2
0.0032
LYS 3
0.0054
ALA 4
0.0038
VAL 5
0.0019
CYS 6
0.0053
VAL 7
0.0090
LEU 8
0.0095
LYS 9
0.0068
GLY 10
0.0037
ASP 11
0.0021
GLY 12
0.0099
PRO 13
0.0097
VAL 14
0.0026
GLN 15
0.0082
GLY 16
0.0185
ILE 17
0.0073
ILE 18
0.0048
ASN 19
0.0066
PHE 20
0.0077
GLU 21
0.0054
GLN 22
0.0027
LYS 23
0.0072
GLU 24
0.0041
SER 25
0.0197
ASN 26
0.0070
GLY 27
0.0056
PRO 28
0.0054
VAL 29
0.0038
LYS 30
0.0037
LYS 30
0.0037
VAL 31
0.0055
TRP 32
0.0059
TRP 32
0.0059
GLY 33
0.0030
SER 34
0.0030
ILE 35
0.0049
LYS 36
0.0030
GLY 37
0.0071
LEU 38
0.0085
THR 39
0.0057
GLU 40
0.0024
GLY 41
0.0035
LEU 42
0.0037
HIS 43
0.0026
GLY 44
0.0021
PHE 45
0.0034
HIS 46
0.0035
VAL 47
0.0054
HIS 48
0.0041
GLU 49
0.0045
PHE 50
0.0033
GLY 51
0.0037
ASP 52
0.0021
ASN 53
0.0043
THR 54
0.0071
ALA 55
0.0057
GLY 56
0.0062
CYS 57
0.0049
THR 58
0.0071
SER 59
0.0063
ALA 60
0.0053
GLY 61
0.0074
PRO 62
0.0061
HIS 63
0.0032
PHE 64
0.0032
ASN 65
0.0026
PRO 66
0.0037
LEU 67
0.0062
SER 68
0.0055
ARG 69
0.0018
LYS 70
0.0037
HIS 71
0.0019
GLY 72
0.0013
GLY 73
0.0026
PRO 74
0.0033
LYS 75
0.0056
ASP 76
0.0049
GLU 77
0.0083
GLU 78
0.0039
ARG 79
0.0014
HIS 80
0.0024
VAL 81
0.0035
GLY 82
0.0035
ASP 83
0.0025
LEU 84
0.0025
GLY 85
0.0017
ASN 86
0.0033
VAL 87
0.0046
THR 88
0.0048
ALA 89
0.0049
ASP 90
0.0035
LYS 91
0.0016
ASP 92
0.0050
GLY 93
0.0061
VAL 94
0.0039
ALA 95
0.0064
ASP 96
0.0059
ASP 96
0.0059
VAL 97
0.0055
SER 98
0.0041
SER 98
0.0041
ILE 99
0.0106
GLU 100
0.0078
ASP 101
0.0056
SER 102
0.0055
SER 102
0.0055
VAL 103
0.0025
ILE 104
0.0015
SER 105
0.0029
LEU 106
0.0020
SER 107
0.0057
GLY 108
0.0012
ASP 109
0.0060
HIS 110
0.0009
CYS 111
0.0040
CYS 111
0.0040
ILE 112
0.0047
ILE 113
0.0068
GLY 114
0.0059
ARG 115
0.0044
THR 116
0.0044
LEU 117
0.0048
VAL 118
0.0045
VAL 119
0.0023
HIS 120
0.0020
GLU 121
0.0037
LYS 122
0.0035
ALA 123
0.0019
ASP 124
0.0008
ASP 125
0.0015
LEU 126
0.0013
GLY 127
0.0022
LYS 128
0.0052
GLY 129
0.0067
GLY 130
0.0046
ASN 131
0.0017
GLU 132
0.0013
GLU 133
0.0012
SER 134
0.0014
THR 135
0.0016
LYS 136
0.0014
THR 137
0.0022
GLY 138
0.0016
ASN 139
0.0012
ALA 140
0.0009
GLY 141
0.0028
SER 142
0.0029
ARG 143
0.0031
LEU 144
0.0025
ALA 145
0.0033
CYS 146
0.0026
GLY 147
0.0028
VAL 148
0.0043
ILE 149
0.0041
GLY 150
0.0052
ILE 151
0.0065
ALA 152
0.0060
GLN 153
0.0100
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: april 24th, 2026.