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 = 0.0552
ASN 1
0.0108
LEU 2
0.0094
GLY 3
0.0133
LEU 4
0.0104
ASP 5
0.0149
CYS 6
0.0140
ASP 7
0.0182
GLU 8
0.0198
HIS 9
0.0204
SER 10
0.0083
SER 11
0.0095
GLU 12
0.0066
SER 13
0.0162
ARG 14
0.0105
CYS 15
0.0078
CYS 16
0.0046
ARG 17
0.0034
TYR 18
0.0027
PRO 19
0.0061
LEU 20
0.0096
THR 21
0.0083
VAL 22
0.0092
ASP 23
0.0082
PHE 24
0.0064
GLU 25
0.0072
ALA 26
0.0084
PHE 27
0.0040
GLY 28
0.0097
TRP 29
0.0103
ASP 30
0.0106
TRP 31
0.0094
ILE 32
0.0052
ILE 33
0.0035
ALA 34
0.0024
PRO 35
0.0038
LYS 36
0.0068
ARG 37
0.0046
TYR 38
0.0030
LYS 39
0.0057
ALA 40
0.0065
ASN 41
0.0089
TYR 42
0.0155
CYS 43
0.0101
SER 44
0.0141
GLY 45
0.0119
GLN 46
0.0032
CYS 47
0.0099
GLU 48
0.0194
TYR 49
0.0137
MET 50
0.0041
PHE 51
0.0137
MET 52
0.0065
GLN 53
0.0123
LYS 54
0.0203
TYR 55
0.0111
PRO 56
0.0048
HIS 57
0.0107
THR 58
0.0111
HIS 59
0.0143
LEU 60
0.0178
VAL 61
0.0208
GLN 62
0.0182
GLN 63
0.0277
ALA 64
0.0313
ASN 65
0.0202
PRO 66
0.0161
ARG 67
0.0338
GLY 68
0.0231
SER 69
0.0109
ALA 70
0.0149
GLY 71
0.0044
PRO 72
0.0073
CYS 73
0.0041
CYS 74
0.0046
THR 75
0.0025
PRO 76
0.0036
THR 77
0.0021
LYS 78
0.0048
MET 79
0.0063
SER 80
0.0060
PRO 81
0.0065
ILE 82
0.0107
ASN 83
0.0089
MET 84
0.0101
LEU 85
0.0018
TYR 86
0.0019
PHE 87
0.0051
ASN 88
0.0023
ASP 89
0.0015
LYS 90
0.0014
GLN 91
0.0047
GLN 92
0.0026
ILE 93
0.0086
ILE 94
0.0065
TYR 95
0.0077
GLY 96
0.0067
LYS 97
0.0168
ILE 98
0.0089
PRO 99
0.0048
GLY 100
0.0096
MET 101
0.0026
VAL 102
0.0017
VAL 103
0.0038
ASP 104
0.0032
ARG 105
0.0044
CYS 106
0.0039
GLY 107
0.0049
CYS 108
0.0056
SER 109
0.0062
ASN 1
0.0520
LEU 2
0.0264
GLY 3
0.0274
LEU 4
0.0132
ASP 5
0.0124
CYS 6
0.0249
ASP 7
0.0316
GLU 8
0.0147
HIS 9
0.0238
SER 10
0.0548
SER 11
0.0323
GLU 12
0.0203
SER 13
0.0402
ARG 14
0.0297
CYS 15
0.0224
CYS 16
0.0232
ARG 17
0.0074
TYR 18
0.0094
PRO 19
0.0184
LEU 20
0.0134
THR 21
0.0073
VAL 22
0.0029
ASP 23
0.0073
PHE 24
0.0041
GLU 25
0.0124
ALA 26
0.0192
PHE 27
0.0077
GLY 28
0.0047
TRP 29
0.0084
ASP 30
0.0068
TRP 31
0.0055
ILE 32
0.0035
ILE 33
0.0043
ALA 34
0.0064
PRO 35
0.0080
LYS 36
0.0068
ARG 37
0.0151
TYR 38
0.0138
LYS 39
0.0160
ALA 40
0.0158
ASN 41
0.0057
TYR 42
0.0078
CYS 43
0.0151
SER 44
0.0186
GLY 45
0.0552
GLN 46
0.0414
CYS 47
0.0089
GLU 48
0.0152
TYR 49
0.0242
MET 50
0.0203
PHE 51
0.0126
MET 52
0.0087
GLN 53
0.0153
LYS 54
0.0183
TYR 55
0.0192
PRO 56
0.0189
HIS 57
0.0072
THR 58
0.0112
HIS 59
0.0129
LEU 60
0.0084
VAL 61
0.0019
GLN 62
0.0100
GLN 63
0.0179
ALA 64
0.0191
ASN 65
0.0219
PRO 66
0.0297
ARG 67
0.0360
GLY 68
0.0237
SER 69
0.0227
ALA 70
0.0263
GLY 71
0.0385
PRO 72
0.0237
CYS 73
0.0066
CYS 74
0.0114
THR 75
0.0062
PRO 76
0.0072
THR 77
0.0208
LYS 78
0.0065
MET 79
0.0142
SER 80
0.0169
PRO 81
0.0076
ILE 82
0.0067
ASN 83
0.0114
MET 84
0.0088
LEU 85
0.0081
TYR 86
0.0055
PHE 87
0.0073
ASN 88
0.0121
ASP 89
0.0052
LYS 90
0.0146
GLN 91
0.0109
GLN 92
0.0140
ILE 93
0.0022
ILE 94
0.0044
TYR 95
0.0089
GLY 96
0.0079
LYS 97
0.0076
ILE 98
0.0057
PRO 99
0.0106
GLY 100
0.0130
MET 101
0.0046
VAL 102
0.0057
VAL 103
0.0053
ASP 104
0.0087
ARG 105
0.0147
CYS 106
0.0106
GLY 107
0.0167
CYS 108
0.0112
SER 109
0.0149
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.