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 = 0.0647
ASN 1
0.0248
LEU 2
0.0221
GLY 3
0.0140
LEU 4
0.0140
ASP 5
0.0129
CYS 6
0.0104
ASP 7
0.0040
GLU 8
0.0078
HIS 9
0.0123
SER 10
0.0195
SER 11
0.0141
GLU 12
0.0128
SER 13
0.0351
ARG 14
0.0137
CYS 15
0.0159
CYS 16
0.0155
ARG 17
0.0092
TYR 18
0.0077
PRO 19
0.0056
LEU 20
0.0058
THR 21
0.0085
VAL 22
0.0072
ASP 23
0.0057
PHE 24
0.0046
GLU 25
0.0090
ALA 26
0.0107
PHE 27
0.0049
GLY 28
0.0045
TRP 29
0.0081
ASP 30
0.0110
TRP 31
0.0055
ILE 32
0.0029
ILE 33
0.0043
ALA 34
0.0065
PRO 35
0.0068
LYS 36
0.0070
ARG 37
0.0085
TYR 38
0.0067
LYS 39
0.0124
ALA 40
0.0080
ASN 41
0.0047
TYR 42
0.0045
CYS 43
0.0044
SER 44
0.0082
GLY 45
0.0216
GLN 46
0.0255
CYS 47
0.0123
GLU 48
0.0168
TYR 49
0.0171
MET 50
0.0116
PHE 51
0.0128
MET 52
0.0130
GLN 53
0.0101
LYS 54
0.0264
TYR 55
0.0334
PRO 56
0.0260
HIS 57
0.0118
THR 58
0.0132
HIS 59
0.0084
LEU 60
0.0079
VAL 61
0.0040
GLN 62
0.0042
GLN 63
0.0053
ALA 64
0.0035
ASN 65
0.0084
PRO 66
0.0090
ARG 67
0.0256
GLY 68
0.0099
SER 69
0.0105
ALA 70
0.0124
GLY 71
0.0348
PRO 72
0.0220
CYS 73
0.0083
CYS 74
0.0049
THR 75
0.0083
PRO 76
0.0080
THR 77
0.0152
LYS 78
0.0124
MET 79
0.0064
SER 80
0.0045
PRO 81
0.0021
ILE 82
0.0042
ASN 83
0.0064
MET 84
0.0059
LEU 85
0.0059
TYR 86
0.0053
PHE 87
0.0050
ASN 88
0.0069
ASP 89
0.0113
LYS 90
0.0093
GLN 91
0.0049
GLN 92
0.0072
ILE 93
0.0034
ILE 94
0.0048
TYR 95
0.0051
GLY 96
0.0055
LYS 97
0.0074
ILE 98
0.0090
PRO 99
0.0106
GLY 100
0.0061
MET 101
0.0021
VAL 102
0.0043
VAL 103
0.0057
ASP 104
0.0067
ARG 105
0.0093
CYS 106
0.0086
GLY 107
0.0085
CYS 108
0.0092
SER 109
0.0189
ASN 1
0.0647
LEU 2
0.0376
GLY 3
0.0353
LEU 4
0.0190
ASP 5
0.0100
CYS 6
0.0079
ASP 7
0.0055
GLU 8
0.0092
HIS 9
0.0086
SER 10
0.0129
SER 11
0.0111
GLU 12
0.0079
SER 13
0.0103
ARG 14
0.0095
CYS 15
0.0026
CYS 16
0.0064
ARG 17
0.0043
TYR 18
0.0044
PRO 19
0.0080
LEU 20
0.0059
THR 21
0.0092
VAL 22
0.0095
ASP 23
0.0095
PHE 24
0.0077
GLU 25
0.0065
ALA 26
0.0043
PHE 27
0.0045
GLY 28
0.0115
TRP 29
0.0124
ASP 30
0.0213
TRP 31
0.0101
ILE 32
0.0103
ILE 33
0.0143
ALA 34
0.0113
PRO 35
0.0135
LYS 36
0.0085
ARG 37
0.0108
TYR 38
0.0041
LYS 39
0.0097
ALA 40
0.0098
ASN 41
0.0069
TYR 42
0.0067
CYS 43
0.0056
SER 44
0.0084
GLY 45
0.0008
GLN 46
0.0121
CYS 47
0.0151
GLU 48
0.0152
TYR 49
0.0139
MET 50
0.0285
PHE 51
0.0179
MET 52
0.0169
GLN 53
0.0161
LYS 54
0.0129
TYR 55
0.0066
PRO 56
0.0077
HIS 57
0.0056
THR 58
0.0109
HIS 59
0.0111
LEU 60
0.0104
VAL 61
0.0070
GLN 62
0.0076
GLN 63
0.0106
ALA 64
0.0065
ASN 65
0.0143
PRO 66
0.0148
ARG 67
0.0279
GLY 68
0.0225
SER 69
0.0138
ALA 70
0.0153
GLY 71
0.0135
PRO 72
0.0138
CYS 73
0.0082
CYS 74
0.0056
THR 75
0.0060
PRO 76
0.0059
THR 77
0.0242
LYS 78
0.0175
MET 79
0.0322
SER 80
0.0282
PRO 81
0.0138
ILE 82
0.0165
ASN 83
0.0182
MET 84
0.0190
LEU 85
0.0088
TYR 86
0.0167
PHE 87
0.0169
ASN 88
0.0078
ASP 89
0.0290
LYS 90
0.0108
GLN 91
0.0254
GLN 92
0.0197
ILE 93
0.0353
ILE 94
0.0304
TYR 95
0.0223
GLY 96
0.0322
LYS 97
0.0322
ILE 98
0.0167
PRO 99
0.0025
GLY 100
0.0192
MET 101
0.0111
VAL 102
0.0174
VAL 103
0.0172
ASP 104
0.0162
ARG 105
0.0108
CYS 106
0.0130
GLY 107
0.0093
CYS 108
0.0119
SER 109
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).
Last modification: April 8th, 2025.