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 = 0.0537
ASN 1
0.0129
LEU 2
0.0138
GLY 3
0.0086
LEU 4
0.0057
ASP 5
0.0047
CYS 6
0.0019
ASP 7
0.0059
GLU 8
0.0053
HIS 9
0.0059
SER 10
0.0073
SER 11
0.0097
GLU 12
0.0031
SER 13
0.0078
ARG 14
0.0071
CYS 15
0.0044
CYS 16
0.0043
ARG 17
0.0030
TYR 18
0.0013
PRO 19
0.0048
LEU 20
0.0059
THR 21
0.0099
VAL 22
0.0055
ASP 23
0.0071
PHE 24
0.0055
GLU 25
0.0097
ALA 26
0.0127
PHE 27
0.0100
GLY 28
0.0107
TRP 29
0.0076
ASP 30
0.0069
TRP 31
0.0069
ILE 32
0.0063
ILE 33
0.0059
ALA 34
0.0065
PRO 35
0.0077
LYS 36
0.0061
ARG 37
0.0083
TYR 38
0.0085
LYS 39
0.0102
ALA 40
0.0037
ASN 41
0.0001
TYR 42
0.0032
CYS 43
0.0031
SER 44
0.0043
GLY 45
0.0067
GLN 46
0.0052
CYS 47
0.0020
GLU 48
0.0056
TYR 49
0.0108
MET 50
0.0090
PHE 51
0.0018
MET 52
0.0032
GLN 53
0.0032
LYS 54
0.0055
TYR 55
0.0091
PRO 56
0.0071
HIS 57
0.0038
THR 58
0.0071
HIS 59
0.0092
LEU 60
0.0102
VAL 61
0.0157
GLN 62
0.0156
GLN 63
0.0194
ALA 64
0.0212
ASN 65
0.0272
PRO 66
0.0184
ARG 67
0.0088
GLY 68
0.0143
SER 69
0.0179
ALA 70
0.0172
GLY 71
0.0101
PRO 72
0.0069
CYS 73
0.0014
CYS 74
0.0024
THR 75
0.0048
PRO 76
0.0047
THR 77
0.0057
LYS 78
0.0046
MET 79
0.0072
SER 80
0.0072
PRO 81
0.0100
ILE 82
0.0113
ASN 83
0.0145
MET 84
0.0088
LEU 85
0.0058
TYR 86
0.0022
PHE 87
0.0030
ASN 88
0.0048
ASP 89
0.0133
LYS 90
0.0109
GLN 91
0.0015
GLN 92
0.0013
ILE 93
0.0034
ILE 94
0.0068
TYR 95
0.0151
GLY 96
0.0128
LYS 97
0.0103
ILE 98
0.0048
PRO 99
0.0077
GLY 100
0.0086
MET 101
0.0093
VAL 102
0.0080
VAL 103
0.0052
ASP 104
0.0048
ARG 105
0.0041
CYS 106
0.0047
GLY 107
0.0034
CYS 108
0.0028
SER 109
0.0049
ASN 1
0.0182
LEU 2
0.0097
GLY 3
0.0076
LEU 4
0.0073
ASP 5
0.0095
CYS 6
0.0106
ASP 7
0.0095
GLU 8
0.0082
HIS 9
0.0151
SER 10
0.0193
SER 11
0.0150
GLU 12
0.0125
SER 13
0.0119
ARG 14
0.0120
CYS 15
0.0071
CYS 16
0.0066
ARG 17
0.0067
TYR 18
0.0071
PRO 19
0.0103
LEU 20
0.0121
THR 21
0.0203
VAL 22
0.0179
ASP 23
0.0243
PHE 24
0.0190
GLU 25
0.0351
ALA 26
0.0413
PHE 27
0.0221
GLY 28
0.0210
TRP 29
0.0134
ASP 30
0.0164
TRP 31
0.0133
ILE 32
0.0150
ILE 33
0.0137
ALA 34
0.0213
PRO 35
0.0217
LYS 36
0.0201
ARG 37
0.0248
TYR 38
0.0159
LYS 39
0.0137
ALA 40
0.0091
ASN 41
0.0081
TYR 42
0.0099
CYS 43
0.0060
SER 44
0.0059
GLY 45
0.0071
GLN 46
0.0062
CYS 47
0.0057
GLU 48
0.0057
TYR 49
0.0138
MET 50
0.0175
PHE 51
0.0095
MET 52
0.0128
GLN 53
0.0162
LYS 54
0.0176
TYR 55
0.0119
PRO 56
0.0110
HIS 57
0.0052
THR 58
0.0059
HIS 59
0.0018
LEU 60
0.0026
VAL 61
0.0048
GLN 62
0.0041
GLN 63
0.0065
ALA 64
0.0096
ASN 65
0.0172
PRO 66
0.0135
ARG 67
0.0074
GLY 68
0.0061
SER 69
0.0112
ALA 70
0.0121
GLY 71
0.0052
PRO 72
0.0057
CYS 73
0.0037
CYS 74
0.0035
THR 75
0.0068
PRO 76
0.0060
THR 77
0.0125
LYS 78
0.0125
MET 79
0.0155
SER 80
0.0200
PRO 81
0.0272
ILE 82
0.0131
ASN 83
0.0068
MET 84
0.0185
LEU 85
0.0147
TYR 86
0.0138
PHE 87
0.0296
ASN 88
0.0257
ASP 89
0.0388
LYS 90
0.0062
GLN 91
0.0395
GLN 92
0.0537
ILE 93
0.0344
ILE 94
0.0233
TYR 95
0.0158
GLY 96
0.0136
LYS 97
0.0353
ILE 98
0.0341
PRO 99
0.0408
GLY 100
0.0178
MET 101
0.0088
VAL 102
0.0084
VAL 103
0.0071
ASP 104
0.0107
ARG 105
0.0086
CYS 106
0.0066
GLY 107
0.0093
CYS 108
0.0101
SER 109
0.0083
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.