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 = 0.0563
ASN 1
0.0359
LEU 2
0.0305
GLY 3
0.0159
LEU 4
0.0112
ASP 5
0.0129
CYS 6
0.0143
ASP 7
0.0170
GLU 8
0.0286
HIS 9
0.0207
SER 10
0.0519
SER 11
0.0147
GLU 12
0.0155
SER 13
0.0108
ARG 14
0.0095
CYS 15
0.0078
CYS 16
0.0092
ARG 17
0.0088
TYR 18
0.0111
PRO 19
0.0099
LEU 20
0.0065
THR 21
0.0081
VAL 22
0.0066
ASP 23
0.0065
PHE 24
0.0055
GLU 25
0.0061
ALA 26
0.0105
PHE 27
0.0094
GLY 28
0.0085
TRP 29
0.0063
ASP 30
0.0051
TRP 31
0.0064
ILE 32
0.0039
ILE 33
0.0021
ALA 34
0.0038
PRO 35
0.0044
LYS 36
0.0036
ARG 37
0.0052
TYR 38
0.0053
LYS 39
0.0076
ALA 40
0.0027
ASN 41
0.0051
TYR 42
0.0052
CYS 43
0.0042
SER 44
0.0053
GLY 45
0.0026
GLN 46
0.0081
CYS 47
0.0136
GLU 48
0.0142
TYR 49
0.0256
MET 50
0.0071
PHE 51
0.0176
MET 52
0.0111
GLN 53
0.0091
LYS 54
0.0151
TYR 55
0.0102
PRO 56
0.0081
HIS 57
0.0085
THR 58
0.0046
HIS 59
0.0125
LEU 60
0.0142
VAL 61
0.0070
GLN 62
0.0096
GLN 63
0.0165
ALA 64
0.0185
ASN 65
0.0317
PRO 66
0.0150
ARG 67
0.0489
GLY 68
0.0563
SER 69
0.0207
ALA 70
0.0301
GLY 71
0.0260
PRO 72
0.0166
CYS 73
0.0128
CYS 74
0.0111
THR 75
0.0067
PRO 76
0.0049
THR 77
0.0143
LYS 78
0.0159
MET 79
0.0074
SER 80
0.0089
PRO 81
0.0021
ILE 82
0.0038
ASN 83
0.0047
MET 84
0.0043
LEU 85
0.0048
TYR 86
0.0034
PHE 87
0.0038
ASN 88
0.0061
ASP 89
0.0060
LYS 90
0.0063
GLN 91
0.0042
GLN 92
0.0073
ILE 93
0.0049
ILE 94
0.0077
TYR 95
0.0056
GLY 96
0.0041
LYS 97
0.0011
ILE 98
0.0042
PRO 99
0.0018
GLY 100
0.0005
MET 101
0.0009
VAL 102
0.0018
VAL 103
0.0066
ASP 104
0.0117
ARG 105
0.0074
CYS 106
0.0058
GLY 107
0.0090
CYS 108
0.0112
SER 109
0.0102
ASN 1
0.0039
LEU 2
0.0264
GLY 3
0.0179
LEU 4
0.0136
ASP 5
0.0082
CYS 6
0.0042
ASP 7
0.0333
GLU 8
0.0252
HIS 9
0.0063
SER 10
0.0226
SER 11
0.0071
GLU 12
0.0078
SER 13
0.0116
ARG 14
0.0126
CYS 15
0.0109
CYS 16
0.0052
ARG 17
0.0062
TYR 18
0.0130
PRO 19
0.0213
LEU 20
0.0126
THR 21
0.0132
VAL 22
0.0131
ASP 23
0.0215
PHE 24
0.0123
GLU 25
0.0151
ALA 26
0.0367
PHE 27
0.0213
GLY 28
0.0207
TRP 29
0.0123
ASP 30
0.0228
TRP 31
0.0180
ILE 32
0.0146
ILE 33
0.0151
ALA 34
0.0151
PRO 35
0.0189
LYS 36
0.0143
ARG 37
0.0273
TYR 38
0.0159
LYS 39
0.0334
ALA 40
0.0055
ASN 41
0.0102
TYR 42
0.0119
CYS 43
0.0106
SER 44
0.0178
GLY 45
0.0014
GLN 46
0.0075
CYS 47
0.0134
GLU 48
0.0092
TYR 49
0.0121
MET 50
0.0179
PHE 51
0.0199
MET 52
0.0256
GLN 53
0.0136
LYS 54
0.0122
TYR 55
0.0043
PRO 56
0.0036
HIS 57
0.0023
THR 58
0.0063
HIS 59
0.0033
LEU 60
0.0048
VAL 61
0.0042
GLN 62
0.0059
GLN 63
0.0096
ALA 64
0.0105
ASN 65
0.0127
PRO 66
0.0118
ARG 67
0.0238
GLY 68
0.0148
SER 69
0.0090
ALA 70
0.0094
GLY 71
0.0111
PRO 72
0.0108
CYS 73
0.0084
CYS 74
0.0063
THR 75
0.0028
PRO 76
0.0049
THR 77
0.0077
LYS 78
0.0122
MET 79
0.0086
SER 80
0.0093
PRO 81
0.0043
ILE 82
0.0028
ASN 83
0.0084
MET 84
0.0060
LEU 85
0.0088
TYR 86
0.0080
PHE 87
0.0130
ASN 88
0.0136
ASP 89
0.0318
LYS 90
0.0227
GLN 91
0.0106
GLN 92
0.0138
ILE 93
0.0152
ILE 94
0.0194
TYR 95
0.0099
GLY 96
0.0115
LYS 97
0.0032
ILE 98
0.0044
PRO 99
0.0081
GLY 100
0.0098
MET 101
0.0035
VAL 102
0.0035
VAL 103
0.0100
ASP 104
0.0120
ARG 105
0.0129
CYS 106
0.0047
GLY 107
0.0116
CYS 108
0.0153
SER 109
0.0095
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.