Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1437
ALA 1
0.0223
THR 2
0.0164
LYS 3
0.0101
ALA 4
0.0084
VAL 5
0.0038
CYS 6
0.0042
VAL 7
0.0030
LEU 8
0.0042
LYS 9
0.0068
GLY 10
0.0110
ASP 11
0.0307
GLY 12
0.0217
PRO 13
0.0100
VAL 14
0.0063
GLN 15
0.0038
GLY 16
0.0022
ILE 17
0.0012
ILE 18
0.0014
ASN 19
0.0054
PHE 20
0.0039
GLU 21
0.0082
GLN 22
0.0051
LYS 23
0.0145
GLU 24
0.0043
SER 25
0.0133
ASN 26
0.0222
GLY 27
0.0122
PRO 28
0.0103
VAL 29
0.0026
LYS 30
0.0071
VAL 31
0.0057
TRP 32
0.0084
TRP 32
0.0084
GLY 33
0.0067
SER 34
0.0051
ILE 35
0.0050
LYS 36
0.0046
GLY 37
0.0035
LEU 38
0.0046
THR 39
0.0066
GLU 40
0.0037
GLY 41
0.0029
LEU 42
0.0038
HIS 43
0.0058
GLY 44
0.0065
PHE 45
0.0063
HIS 46
0.0062
VAL 47
0.0046
HIS 48
0.0025
GLU 49
0.0037
PHE 50
0.0034
GLY 51
0.0026
ASP 52
0.0073
ASN 53
0.0145
THR 54
0.0210
ALA 55
0.0284
GLY 56
0.0233
CYS 57
0.0115
THR 58
0.0124
SER 59
0.0154
ALA 60
0.0076
GLY 61
0.0077
PRO 62
0.0051
HIS 63
0.0020
PHE 64
0.0026
ASN 65
0.0071
PRO 66
0.0150
LEU 67
0.0269
SER 68
0.0223
ARG 69
0.0081
LYS 70
0.0190
HIS 71
0.0123
GLY 72
0.0098
GLY 73
0.0105
PRO 74
0.0094
LYS 75
0.0225
ASP 76
0.0133
GLU 77
0.0654
GLU 78
0.0360
ARG 79
0.0072
HIS 80
0.0019
VAL 81
0.0047
GLY 82
0.0038
ASP 83
0.0059
LEU 84
0.0067
GLY 85
0.0059
ASN 86
0.0049
VAL 87
0.0075
THR 88
0.0050
ALA 89
0.0037
ASP 90
0.0087
ASP 90
0.0088
LYS 91
0.0191
ASP 92
0.0166
ASP 92
0.0165
GLY 93
0.0046
VAL 94
0.0033
ALA 95
0.0057
ASP 96
0.0069
ASP 96
0.0069
VAL 97
0.0094
SER 98
0.0137
SER 98
0.0137
ILE 99
0.0088
GLU 100
0.0087
ASP 101
0.0057
SER 102
0.0079
SER 102
0.0079
VAL 103
0.0062
ILE 104
0.0056
SER 105
0.0093
LEU 106
0.0108
SER 107
0.0172
GLY 108
0.0183
ASP 109
0.0103
ASP 109
0.0103
HIS 110
0.0095
CYS 111
0.0098
CYS 111
0.0098
ILE 112
0.0076
ILE 113
0.0084
GLY 114
0.0071
ARG 115
0.0044
THR 116
0.0049
LEU 117
0.0056
VAL 118
0.0058
VAL 119
0.0076
HIS 120
0.0061
GLU 121
0.0056
LYS 122
0.0053
ALA 123
0.0064
ASP 124
0.0055
ASP 125
0.0149
LEU 126
0.0077
GLY 127
0.0201
LYS 128
0.0364
GLY 129
0.0592
GLY 130
0.1148
ASN 131
0.0365
GLU 132
0.0181
GLU 133
0.0191
SER 134
0.0097
THR 135
0.0148
LYS 136
0.0223
THR 137
0.0144
GLY 138
0.0085
ASN 139
0.0230
ALA 140
0.0126
GLY 141
0.0089
SER 142
0.0082
ARG 143
0.0062
LEU 144
0.0089
ALA 145
0.0077
CYS 146
0.0075
GLY 147
0.0055
VAL 148
0.0051
ILE 149
0.0066
GLY 150
0.0066
ILE 151
0.0067
ALA 152
0.0095
GLN 153
0.0293
ALA 1
0.0109
THR 2
0.0141
LYS 3
0.0114
ALA 4
0.0110
VAL 5
0.0044
CYS 6
0.0038
VAL 7
0.0100
LEU 8
0.0072
LYS 9
0.0311
GLY 10
0.0382
ASP 11
0.1437
GLY 12
0.0901
PRO 13
0.0289
VAL 14
0.0138
GLN 15
0.0100
GLY 16
0.0046
ILE 17
0.0065
ILE 18
0.0071
ASN 19
0.0100
PHE 20
0.0102
GLU 21
0.0106
GLN 22
0.0116
LYS 23
0.0164
GLU 24
0.0308
SER 25
0.0352
ASN 26
0.0413
GLY 27
0.0202
PRO 28
0.0084
VAL 29
0.0094
LYS 30
0.0085
LYS 30
0.0085
VAL 31
0.0105
TRP 32
0.0103
TRP 32
0.0103
GLY 33
0.0091
SER 34
0.0095
ILE 35
0.0111
LYS 36
0.0123
GLY 37
0.0146
LEU 38
0.0112
THR 39
0.0124
GLU 40
0.0115
GLY 41
0.0046
LEU 42
0.0026
HIS 43
0.0038
GLY 44
0.0033
PHE 45
0.0045
HIS 46
0.0049
VAL 47
0.0067
HIS 48
0.0068
GLU 49
0.0085
PHE 50
0.0103
GLY 51
0.0081
ASP 52
0.0137
ASN 53
0.0144
THR 54
0.0182
ALA 55
0.0272
GLY 56
0.0214
CYS 57
0.0081
THR 58
0.0077
SER 59
0.0161
ALA 60
0.0106
GLY 61
0.0112
PRO 62
0.0101
HIS 63
0.0079
PHE 64
0.0076
ASN 65
0.0090
PRO 66
0.0133
LEU 67
0.0185
SER 68
0.0162
ARG 69
0.0056
LYS 70
0.0054
HIS 71
0.0036
GLY 72
0.0070
GLY 73
0.0124
PRO 74
0.0120
LYS 75
0.0324
ASP 76
0.0162
GLU 77
0.0317
GLU 78
0.0174
ARG 79
0.0076
HIS 80
0.0065
VAL 81
0.0073
GLY 82
0.0080
ASP 83
0.0076
LEU 84
0.0087
GLY 85
0.0065
ASN 86
0.0022
VAL 87
0.0060
THR 88
0.0039
ALA 89
0.0061
ASP 90
0.0124
LYS 91
0.0496
ASP 92
0.0190
GLY 93
0.0112
VAL 94
0.0139
ALA 95
0.0113
ASP 96
0.0126
ASP 96
0.0126
VAL 97
0.0103
SER 98
0.0119
SER 98
0.0119
ILE 99
0.0083
GLU 100
0.0071
ASP 101
0.0057
SER 102
0.0042
SER 102
0.0042
VAL 103
0.0051
ILE 104
0.0095
SER 105
0.0150
LEU 106
0.0185
SER 107
0.0288
GLY 108
0.0244
ASP 109
0.0076
HIS 110
0.0071
CYS 111
0.0125
CYS 111
0.0125
ILE 112
0.0131
ILE 113
0.0120
GLY 114
0.0099
ARG 115
0.0071
THR 116
0.0076
LEU 117
0.0045
VAL 118
0.0048
VAL 119
0.0064
HIS 120
0.0056
GLU 121
0.0031
LYS 122
0.0031
ALA 123
0.0042
ASP 124
0.0067
ASP 125
0.0150
LEU 126
0.0098
GLY 127
0.0149
LYS 128
0.0248
GLY 129
0.0375
GLY 130
0.0686
ASN 131
0.0290
GLU 132
0.0186
GLU 133
0.0059
SER 134
0.0099
THR 135
0.0089
LYS 136
0.0093
THR 137
0.0089
GLY 138
0.0100
ASN 139
0.0133
ALA 140
0.0077
GLY 141
0.0046
SER 142
0.0026
ARG 143
0.0095
LEU 144
0.0171
ALA 145
0.0102
CYS 146
0.0052
GLY 147
0.0043
VAL 148
0.0049
ILE 149
0.0074
GLY 150
0.0065
ILE 151
0.0053
ALA 152
0.0024
GLN 153
0.0090
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.