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 = 0.0532
ASN 1
0.0420
LEU 2
0.0241
GLY 3
0.0128
LEU 4
0.0126
ASP 5
0.0080
CYS 6
0.0112
ASP 7
0.0251
GLU 8
0.0438
HIS 9
0.0532
SER 10
0.0268
SER 11
0.0302
GLU 12
0.0230
SER 13
0.0109
ARG 14
0.0120
CYS 15
0.0110
CYS 16
0.0121
ARG 17
0.0133
TYR 18
0.0142
PRO 19
0.0106
LEU 20
0.0087
THR 21
0.0104
VAL 22
0.0082
ASP 23
0.0094
PHE 24
0.0068
GLU 25
0.0090
ALA 26
0.0113
PHE 27
0.0090
GLY 28
0.0109
TRP 29
0.0055
ASP 30
0.0052
TRP 31
0.0041
ILE 32
0.0052
ILE 33
0.0077
ALA 34
0.0092
PRO 35
0.0070
LYS 36
0.0064
ARG 37
0.0097
TYR 38
0.0102
LYS 39
0.0103
ALA 40
0.0092
ASN 41
0.0100
TYR 42
0.0129
CYS 43
0.0120
SER 44
0.0150
GLY 45
0.0099
GLN 46
0.0078
CYS 47
0.0069
GLU 48
0.0075
TYR 49
0.0133
MET 50
0.0161
PHE 51
0.0099
MET 52
0.0118
GLN 53
0.0142
LYS 54
0.0169
TYR 55
0.0185
PRO 56
0.0172
HIS 57
0.0111
THR 58
0.0120
HIS 59
0.0156
LEU 60
0.0103
VAL 61
0.0078
GLN 62
0.0116
GLN 63
0.0154
ALA 64
0.0116
ASN 65
0.0109
PRO 66
0.0082
ARG 67
0.0089
GLY 68
0.0040
SER 69
0.0048
ALA 70
0.0066
GLY 71
0.0073
PRO 72
0.0074
CYS 73
0.0045
CYS 74
0.0073
THR 75
0.0050
PRO 76
0.0089
THR 77
0.0080
LYS 78
0.0143
MET 79
0.0131
SER 80
0.0140
PRO 81
0.0137
ILE 82
0.0104
ASN 83
0.0111
MET 84
0.0096
LEU 85
0.0132
TYR 86
0.0086
PHE 87
0.0051
ASN 88
0.0082
ASP 89
0.0292
LYS 90
0.0213
GLN 91
0.0172
GLN 92
0.0115
ILE 93
0.0157
ILE 94
0.0171
TYR 95
0.0166
GLY 96
0.0173
LYS 97
0.0143
ILE 98
0.0136
PRO 99
0.0141
GLY 100
0.0135
MET 101
0.0103
VAL 102
0.0115
VAL 103
0.0116
ASP 104
0.0132
ARG 105
0.0121
CYS 106
0.0106
GLY 107
0.0084
CYS 108
0.0060
SER 109
0.0075
ASN 1
0.0112
LEU 2
0.0042
GLY 3
0.0103
LEU 4
0.0110
ASP 5
0.0117
CYS 6
0.0101
ASP 7
0.0109
GLU 8
0.0212
HIS 9
0.0188
SER 10
0.0260
SER 11
0.0478
GLU 12
0.0291
SER 13
0.0227
ARG 14
0.0147
CYS 15
0.0096
CYS 16
0.0093
ARG 17
0.0116
TYR 18
0.0105
PRO 19
0.0138
LEU 20
0.0091
THR 21
0.0131
VAL 22
0.0071
ASP 23
0.0114
PHE 24
0.0098
GLU 25
0.0159
ALA 26
0.0204
PHE 27
0.0184
GLY 28
0.0211
TRP 29
0.0139
ASP 30
0.0104
TRP 31
0.0094
ILE 32
0.0083
ILE 33
0.0107
ALA 34
0.0079
PRO 35
0.0082
LYS 36
0.0092
ARG 37
0.0113
TYR 38
0.0133
LYS 39
0.0162
ALA 40
0.0107
ASN 41
0.0109
TYR 42
0.0087
CYS 43
0.0088
SER 44
0.0081
GLY 45
0.0132
GLN 46
0.0145
CYS 47
0.0069
GLU 48
0.0083
TYR 49
0.0063
MET 50
0.0074
PHE 51
0.0088
MET 52
0.0078
GLN 53
0.0057
LYS 54
0.0080
TYR 55
0.0109
PRO 56
0.0099
HIS 57
0.0082
THR 58
0.0078
HIS 59
0.0071
LEU 60
0.0063
VAL 61
0.0076
GLN 62
0.0060
GLN 63
0.0048
ALA 64
0.0060
ASN 65
0.0086
PRO 66
0.0139
ARG 67
0.0369
GLY 68
0.0398
SER 69
0.0179
ALA 70
0.0157
GLY 71
0.0047
PRO 72
0.0059
CYS 73
0.0058
CYS 74
0.0052
THR 75
0.0056
PRO 76
0.0085
THR 77
0.0120
LYS 78
0.0165
MET 79
0.0208
SER 80
0.0237
PRO 81
0.0269
ILE 82
0.0213
ASN 83
0.0181
MET 84
0.0100
LEU 85
0.0086
TYR 86
0.0073
PHE 87
0.0069
ASN 88
0.0144
ASP 89
0.0491
LYS 90
0.0355
GLN 91
0.0207
GLN 92
0.0069
ILE 93
0.0118
ILE 94
0.0120
TYR 95
0.0073
GLY 96
0.0098
LYS 97
0.0252
ILE 98
0.0238
PRO 99
0.0275
GLY 100
0.0208
MET 101
0.0157
VAL 102
0.0164
VAL 103
0.0145
ASP 104
0.0172
ARG 105
0.0116
CYS 106
0.0095
GLY 107
0.0043
CYS 108
0.0051
SER 109
0.0044
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.