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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 = 0.1624
ALA 1
0.0102
THR 2
0.0103
LYS 3
0.0106
ALA 4
0.0107
VAL 5
0.0077
CYS 6
0.0072
VAL 7
0.0073
LEU 8
0.0058
LYS 9
0.0074
GLY 10
0.0295
ASP 11
0.0268
GLY 12
0.1624
PRO 13
0.0242
VAL 14
0.0189
GLN 15
0.0143
GLY 16
0.0258
ILE 17
0.0051
ILE 18
0.0090
ASN 19
0.0122
PHE 20
0.0091
GLU 21
0.0099
GLN 22
0.0080
LYS 23
0.0063
GLU 24
0.0086
SER 25
0.0126
ASN 26
0.0242
GLY 27
0.0053
PRO 28
0.0044
VAL 29
0.0054
LYS 30
0.0086
VAL 31
0.0039
TRP 32
0.0081
TRP 32
0.0082
GLY 33
0.0121
SER 34
0.0087
ILE 35
0.0149
LYS 36
0.0307
GLY 37
0.0363
LEU 38
0.0284
THR 39
0.0541
GLU 40
0.0477
GLY 41
0.0372
LEU 42
0.0099
HIS 43
0.0122
GLY 44
0.0067
PHE 45
0.0049
HIS 46
0.0048
VAL 47
0.0029
HIS 48
0.0059
GLU 49
0.0147
PHE 50
0.0180
GLY 51
0.0172
ASP 52
0.0158
ASN 53
0.0165
THR 54
0.0206
ALA 55
0.0250
GLY 56
0.0350
CYS 57
0.0151
THR 58
0.0172
SER 59
0.0153
ALA 60
0.0158
GLY 61
0.0182
PRO 62
0.0166
HIS 63
0.0061
PHE 64
0.0075
ASN 65
0.0157
PRO 66
0.0284
LEU 67
0.0535
SER 68
0.0517
ARG 69
0.0167
LYS 70
0.0140
HIS 71
0.0084
GLY 72
0.0066
GLY 73
0.0085
PRO 74
0.0162
LYS 75
0.0253
ASP 76
0.0158
GLU 77
0.0477
GLU 78
0.0138
ARG 79
0.0067
HIS 80
0.0076
VAL 81
0.0031
GLY 82
0.0064
ASP 83
0.0028
LEU 84
0.0033
GLY 85
0.0050
ASN 86
0.0060
VAL 87
0.0074
THR 88
0.0156
ALA 89
0.0253
ASP 90
0.0240
ASP 90
0.0239
LYS 91
0.0379
ASP 92
0.0241
ASP 92
0.0241
GLY 93
0.0165
VAL 94
0.0044
ALA 95
0.0140
ASP 96
0.0250
ASP 96
0.0251
VAL 97
0.0133
SER 98
0.0091
SER 98
0.0091
ILE 99
0.0092
GLU 100
0.0159
ASP 101
0.0120
SER 102
0.0141
SER 102
0.0142
VAL 103
0.0106
ILE 104
0.0096
SER 105
0.0079
LEU 106
0.0076
SER 107
0.0035
GLY 108
0.0069
ASP 109
0.0064
ASP 109
0.0065
HIS 110
0.0039
CYS 111
0.0080
CYS 111
0.0080
ILE 112
0.0054
ILE 113
0.0063
GLY 114
0.0087
ARG 115
0.0095
THR 116
0.0078
LEU 117
0.0016
VAL 118
0.0022
VAL 119
0.0058
HIS 120
0.0054
GLU 121
0.0288
LYS 122
0.0514
ALA 123
0.0178
ASP 124
0.0115
ASP 125
0.0181
LEU 126
0.0135
GLY 127
0.0136
LYS 128
0.0141
GLY 129
0.0151
GLY 130
0.0404
ASN 131
0.0287
GLU 132
0.0379
GLU 133
0.0163
SER 134
0.0142
THR 135
0.0139
LYS 136
0.0355
THR 137
0.0224
GLY 138
0.0197
ASN 139
0.0137
ALA 140
0.0012
GLY 141
0.0497
SER 142
0.0693
ARG 143
0.0123
LEU 144
0.0122
ALA 145
0.0067
CYS 146
0.0047
GLY 147
0.0039
VAL 148
0.0037
ILE 149
0.0043
GLY 150
0.0054
ILE 151
0.0098
ALA 152
0.0108
GLN 153
0.0148
ALA 1
0.0119
THR 2
0.0094
LYS 3
0.0129
ALA 4
0.0079
VAL 5
0.0059
CYS 6
0.0034
VAL 7
0.0072
LEU 8
0.0103
LYS 9
0.0209
GLY 10
0.0198
ASP 11
0.0117
GLY 12
0.0165
PRO 13
0.0092
VAL 14
0.0044
GLN 15
0.0133
GLY 16
0.0122
ILE 17
0.0123
ILE 18
0.0088
ASN 19
0.0054
PHE 20
0.0040
GLU 21
0.0041
GLN 22
0.0042
LYS 23
0.0057
GLU 24
0.0072
SER 25
0.0161
ASN 26
0.0090
GLY 27
0.0068
PRO 28
0.0060
VAL 29
0.0073
LYS 30
0.0073
LYS 30
0.0073
VAL 31
0.0096
TRP 32
0.0106
TRP 32
0.0106
GLY 33
0.0136
SER 34
0.0070
ILE 35
0.0036
LYS 36
0.0045
GLY 37
0.0053
LEU 38
0.0092
THR 39
0.0142
GLU 40
0.0131
GLY 41
0.0066
LEU 42
0.0060
HIS 43
0.0075
GLY 44
0.0070
PHE 45
0.0063
HIS 46
0.0064
VAL 47
0.0025
HIS 48
0.0043
GLU 49
0.0079
PHE 50
0.0091
GLY 51
0.0085
ASP 52
0.0083
ASN 53
0.0060
THR 54
0.0069
ALA 55
0.0159
GLY 56
0.0083
CYS 57
0.0058
THR 58
0.0137
SER 59
0.0111
ALA 60
0.0100
GLY 61
0.0128
PRO 62
0.0130
HIS 63
0.0051
PHE 64
0.0043
ASN 65
0.0056
PRO 66
0.0094
LEU 67
0.0087
SER 68
0.0071
ARG 69
0.0055
LYS 70
0.0033
HIS 71
0.0023
GLY 72
0.0019
GLY 73
0.0014
PRO 74
0.0012
LYS 75
0.0077
ASP 76
0.0085
GLU 77
0.0088
GLU 78
0.0023
ARG 79
0.0027
HIS 80
0.0025
VAL 81
0.0054
GLY 82
0.0054
ASP 83
0.0039
LEU 84
0.0046
GLY 85
0.0080
ASN 86
0.0078
VAL 87
0.0104
THR 88
0.0111
ALA 89
0.0138
ASP 90
0.0127
LYS 91
0.0138
ASP 92
0.0192
GLY 93
0.0117
VAL 94
0.0138
ALA 95
0.0188
ASP 96
0.0129
ASP 96
0.0128
VAL 97
0.0095
SER 98
0.0080
SER 98
0.0080
ILE 99
0.0116
GLU 100
0.0092
ASP 101
0.0077
SER 102
0.0070
SER 102
0.0070
VAL 103
0.0028
ILE 104
0.0016
SER 105
0.0048
LEU 106
0.0050
SER 107
0.0071
GLY 108
0.0204
ASP 109
0.0161
HIS 110
0.0086
CYS 111
0.0023
CYS 111
0.0023
ILE 112
0.0033
ILE 113
0.0040
GLY 114
0.0030
ARG 115
0.0041
THR 116
0.0031
LEU 117
0.0044
VAL 118
0.0048
VAL 119
0.0074
HIS 120
0.0030
GLU 121
0.0056
LYS 122
0.0173
ALA 123
0.0086
ASP 124
0.0047
ASP 125
0.0061
LEU 126
0.0052
GLY 127
0.0072
LYS 128
0.0093
GLY 129
0.0100
GLY 130
0.0171
ASN 131
0.0086
GLU 132
0.0081
GLU 133
0.0087
SER 134
0.0067
THR 135
0.0022
LYS 136
0.0085
THR 137
0.0087
GLY 138
0.0071
ASN 139
0.0121
ALA 140
0.0077
GLY 141
0.0181
SER 142
0.0164
ARG 143
0.0023
LEU 144
0.0031
ALA 145
0.0078
CYS 146
0.0100
GLY 147
0.0086
VAL 148
0.0050
ILE 149
0.0042
GLY 150
0.0090
ILE 151
0.0189
ALA 152
0.0208
GLN 153
0.0271
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.