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 = 0.0411
ASN 1
0.0397
LEU 2
0.0411
GLY 3
0.0283
LEU 4
0.0267
ASP 5
0.0247
CYS 6
0.0193
ASP 7
0.0097
GLU 8
0.0101
HIS 9
0.0171
SER 10
0.0139
SER 11
0.0228
GLU 12
0.0220
SER 13
0.0285
ARG 14
0.0246
CYS 15
0.0180
CYS 16
0.0187
ARG 17
0.0116
TYR 18
0.0110
PRO 19
0.0183
LEU 20
0.0185
THR 21
0.0201
VAL 22
0.0083
ASP 23
0.0021
PHE 24
0.0070
GLU 25
0.0084
ALA 26
0.0064
PHE 27
0.0073
GLY 28
0.0118
TRP 29
0.0108
ASP 30
0.0096
TRP 31
0.0077
ILE 32
0.0093
ILE 33
0.0085
ALA 34
0.0114
PRO 35
0.0111
LYS 36
0.0098
ARG 37
0.0086
TYR 38
0.0134
LYS 39
0.0239
ALA 40
0.0091
ASN 41
0.0096
TYR 42
0.0092
CYS 43
0.0117
SER 44
0.0074
GLY 45
0.0218
GLN 46
0.0194
CYS 47
0.0152
GLU 48
0.0128
TYR 49
0.0190
MET 50
0.0106
PHE 51
0.0087
MET 52
0.0110
GLN 53
0.0141
LYS 54
0.0180
TYR 55
0.0161
PRO 56
0.0148
HIS 57
0.0120
THR 58
0.0129
HIS 59
0.0092
LEU 60
0.0073
VAL 61
0.0099
GLN 62
0.0085
GLN 63
0.0059
ALA 64
0.0076
ASN 65
0.0099
PRO 66
0.0107
ARG 67
0.0105
GLY 68
0.0162
SER 69
0.0108
ALA 70
0.0100
GLY 71
0.0121
PRO 72
0.0127
CYS 73
0.0115
CYS 74
0.0118
THR 75
0.0097
PRO 76
0.0112
THR 77
0.0193
LYS 78
0.0221
MET 79
0.0069
SER 80
0.0073
PRO 81
0.0118
ILE 82
0.0129
ASN 83
0.0122
MET 84
0.0079
LEU 85
0.0115
TYR 86
0.0080
PHE 87
0.0104
ASN 88
0.0114
ASP 89
0.0203
LYS 90
0.0218
GLN 91
0.0144
GLN 92
0.0173
ILE 93
0.0145
ILE 94
0.0153
TYR 95
0.0164
GLY 96
0.0122
LYS 97
0.0052
ILE 98
0.0109
PRO 99
0.0097
GLY 100
0.0083
MET 101
0.0092
VAL 102
0.0085
VAL 103
0.0089
ASP 104
0.0157
ARG 105
0.0205
CYS 106
0.0114
GLY 107
0.0127
CYS 108
0.0133
SER 109
0.0134
ASN 1
0.0367
LEU 2
0.0326
GLY 3
0.0127
LEU 4
0.0095
ASP 5
0.0016
CYS 6
0.0024
ASP 7
0.0081
GLU 8
0.0173
HIS 9
0.0113
SER 10
0.0097
SER 11
0.0256
GLU 12
0.0073
SER 13
0.0293
ARG 14
0.0149
CYS 15
0.0071
CYS 16
0.0049
ARG 17
0.0038
TYR 18
0.0038
PRO 19
0.0060
LEU 20
0.0077
THR 21
0.0033
VAL 22
0.0026
ASP 23
0.0119
PHE 24
0.0067
GLU 25
0.0166
ALA 26
0.0214
PHE 27
0.0125
GLY 28
0.0151
TRP 29
0.0011
ASP 30
0.0058
TRP 31
0.0067
ILE 32
0.0074
ILE 33
0.0066
ALA 34
0.0083
PRO 35
0.0126
LYS 36
0.0107
ARG 37
0.0131
TYR 38
0.0089
LYS 39
0.0070
ALA 40
0.0100
ASN 41
0.0091
TYR 42
0.0094
CYS 43
0.0033
SER 44
0.0031
GLY 45
0.0150
GLN 46
0.0197
CYS 47
0.0130
GLU 48
0.0067
TYR 49
0.0139
MET 50
0.0138
PHE 51
0.0139
MET 52
0.0130
GLN 53
0.0149
LYS 54
0.0107
TYR 55
0.0079
PRO 56
0.0132
HIS 57
0.0095
THR 58
0.0131
HIS 59
0.0125
LEU 60
0.0103
VAL 61
0.0120
GLN 62
0.0131
GLN 63
0.0091
ALA 64
0.0161
ASN 65
0.0229
PRO 66
0.0185
ARG 67
0.0132
GLY 68
0.0235
SER 69
0.0181
ALA 70
0.0235
GLY 71
0.0219
PRO 72
0.0207
CYS 73
0.0156
CYS 74
0.0117
THR 75
0.0112
PRO 76
0.0053
THR 77
0.0086
LYS 78
0.0083
MET 79
0.0083
SER 80
0.0110
PRO 81
0.0094
ILE 82
0.0108
ASN 83
0.0094
MET 84
0.0061
LEU 85
0.0080
TYR 86
0.0074
PHE 87
0.0084
ASN 88
0.0112
ASP 89
0.0125
LYS 90
0.0048
GLN 91
0.0109
GLN 92
0.0137
ILE 93
0.0150
ILE 94
0.0194
TYR 95
0.0147
GLY 96
0.0146
LYS 97
0.0133
ILE 98
0.0050
PRO 99
0.0125
GLY 100
0.0108
MET 101
0.0105
VAL 102
0.0110
VAL 103
0.0084
ASP 104
0.0086
ARG 105
0.0059
CYS 106
0.0066
GLY 107
0.0109
CYS 108
0.0148
SER 109
0.0135
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).
Last modification: April 8th, 2025.