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 = 0.0706
ASN 1
0.0154
LEU 2
0.0138
GLY 3
0.0122
LEU 4
0.0117
ASP 5
0.0111
CYS 6
0.0103
ASP 7
0.0096
GLU 8
0.0092
HIS 9
0.0094
SER 10
0.0096
SER 11
0.0096
GLU 12
0.0094
SER 13
0.0076
ARG 14
0.0075
CYS 15
0.0079
CYS 16
0.0091
ARG 17
0.0101
TYR 18
0.0099
PRO 19
0.0097
LEU 20
0.0094
THR 21
0.0092
VAL 22
0.0059
ASP 23
0.0065
PHE 24
0.0040
GLU 25
0.0096
ALA 26
0.0066
PHE 27
0.0016
GLY 28
0.0075
TRP 29
0.0118
ASP 30
0.0196
TRP 31
0.0248
ILE 32
0.0181
ILE 33
0.0255
ALA 34
0.0197
PRO 35
0.0129
LYS 36
0.0134
ARG 37
0.0079
TYR 38
0.0071
LYS 39
0.0083
ALA 40
0.0086
ASN 41
0.0102
TYR 42
0.0100
CYS 43
0.0090
SER 44
0.0082
GLY 45
0.0067
GLN 46
0.0055
CYS 47
0.0047
GLU 48
0.0047
TYR 49
0.0047
MET 50
0.0047
PHE 51
0.0067
MET 52
0.0079
GLN 53
0.0070
LYS 54
0.0089
TYR 55
0.0074
PRO 56
0.0045
HIS 57
0.0053
THR 58
0.0039
HIS 59
0.0007
LEU 60
0.0032
VAL 61
0.0047
GLN 62
0.0031
GLN 63
0.0054
ALA 64
0.0078
ASN 65
0.0069
PRO 66
0.0090
ARG 67
0.0103
GLY 68
0.0083
SER 69
0.0061
ALA 70
0.0034
GLY 71
0.0020
PRO 72
0.0035
CYS 73
0.0058
CYS 74
0.0069
THR 75
0.0087
PRO 76
0.0106
THR 77
0.0113
LYS 78
0.0129
MET 79
0.0128
SER 80
0.0123
PRO 81
0.0099
ILE 82
0.0046
ASN 83
0.0034
MET 84
0.0097
LEU 85
0.0217
TYR 86
0.0262
PHE 87
0.0388
ASN 88
0.0461
ASP 89
0.0606
LYS 90
0.0706
GLN 91
0.0589
GLN 92
0.0585
ILE 93
0.0461
ILE 94
0.0365
TYR 95
0.0233
GLY 96
0.0164
LYS 97
0.0079
ILE 98
0.0108
PRO 99
0.0118
GLY 100
0.0122
MET 101
0.0091
VAL 102
0.0105
VAL 103
0.0115
ASP 104
0.0126
ARG 105
0.0120
CYS 106
0.0103
GLY 107
0.0089
CYS 108
0.0067
SER 109
0.0067
ASN 1
0.0191
LEU 2
0.0174
GLY 3
0.0161
LEU 4
0.0159
ASP 5
0.0167
CYS 6
0.0164
ASP 7
0.0181
GLU 8
0.0189
HIS 9
0.0226
SER 10
0.0192
SER 11
0.0169
GLU 12
0.0141
SER 13
0.0093
ARG 14
0.0094
CYS 15
0.0091
CYS 16
0.0115
ARG 17
0.0124
TYR 18
0.0127
PRO 19
0.0141
LEU 20
0.0121
THR 21
0.0138
VAL 22
0.0106
ASP 23
0.0135
PHE 24
0.0114
GLU 25
0.0169
ALA 26
0.0171
PHE 27
0.0131
GLY 28
0.0168
TRP 29
0.0145
ASP 30
0.0188
TRP 31
0.0169
ILE 32
0.0122
ILE 33
0.0162
ALA 34
0.0139
PRO 35
0.0128
LYS 36
0.0159
ARG 37
0.0140
TYR 38
0.0134
LYS 39
0.0139
ALA 40
0.0105
ASN 41
0.0114
TYR 42
0.0092
CYS 43
0.0084
SER 44
0.0079
GLY 45
0.0072
GLN 46
0.0055
CYS 47
0.0064
GLU 48
0.0066
TYR 49
0.0079
MET 50
0.0089
PHE 51
0.0105
MET 52
0.0114
GLN 53
0.0100
LYS 54
0.0116
TYR 55
0.0111
PRO 56
0.0095
HIS 57
0.0094
THR 58
0.0095
HIS 59
0.0089
LEU 60
0.0081
VAL 61
0.0088
GLN 62
0.0084
GLN 63
0.0082
ALA 64
0.0084
ASN 65
0.0086
PRO 66
0.0089
ARG 67
0.0084
GLY 68
0.0085
SER 69
0.0083
ALA 70
0.0079
GLY 71
0.0073
PRO 72
0.0076
CYS 73
0.0060
CYS 74
0.0068
THR 75
0.0077
PRO 76
0.0098
THR 77
0.0117
LYS 78
0.0136
MET 79
0.0130
SER 80
0.0140
PRO 81
0.0120
ILE 82
0.0101
ASN 83
0.0082
MET 84
0.0044
LEU 85
0.0083
TYR 86
0.0116
PHE 87
0.0190
ASN 88
0.0217
ASP 89
0.0310
LYS 90
0.0356
GLN 91
0.0307
GLN 92
0.0265
ILE 93
0.0190
ILE 94
0.0118
TYR 95
0.0034
GLY 96
0.0046
LYS 97
0.0085
ILE 98
0.0076
PRO 99
0.0106
GLY 100
0.0097
MET 101
0.0076
VAL 102
0.0109
VAL 103
0.0113
ASP 104
0.0144
ARG 105
0.0133
CYS 106
0.0113
GLY 107
0.0101
CYS 108
0.0087
SER 109
0.0094
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.