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 = 0.0586
ASN 1
0.0480
LEU 2
0.0345
GLY 3
0.0212
LEU 4
0.0098
ASP 5
0.0194
CYS 6
0.0201
ASP 7
0.0236
GLU 8
0.0130
HIS 9
0.0256
SER 10
0.0586
SER 11
0.0365
GLU 12
0.0236
SER 13
0.0113
ARG 14
0.0071
CYS 15
0.0028
CYS 16
0.0071
ARG 17
0.0077
TYR 18
0.0089
PRO 19
0.0103
LEU 20
0.0082
THR 21
0.0267
VAL 22
0.0160
ASP 23
0.0133
PHE 24
0.0052
GLU 25
0.0241
ALA 26
0.0353
PHE 27
0.0296
GLY 28
0.0366
TRP 29
0.0176
ASP 30
0.0191
TRP 31
0.0040
ILE 32
0.0142
ILE 33
0.0267
ALA 34
0.0328
PRO 35
0.0310
LYS 36
0.0218
ARG 37
0.0193
TYR 38
0.0200
LYS 39
0.0266
ALA 40
0.0061
ASN 41
0.0104
TYR 42
0.0094
CYS 43
0.0107
SER 44
0.0083
GLY 45
0.0083
GLN 46
0.0055
CYS 47
0.0077
GLU 48
0.0070
TYR 49
0.0070
MET 50
0.0042
PHE 51
0.0044
MET 52
0.0040
GLN 53
0.0062
LYS 54
0.0057
TYR 55
0.0043
PRO 56
0.0071
HIS 57
0.0025
THR 58
0.0040
HIS 59
0.0051
LEU 60
0.0055
VAL 61
0.0050
GLN 62
0.0044
GLN 63
0.0058
ALA 64
0.0087
ASN 65
0.0138
PRO 66
0.0134
ARG 67
0.0183
GLY 68
0.0099
SER 69
0.0100
ALA 70
0.0141
GLY 71
0.0125
PRO 72
0.0107
CYS 73
0.0096
CYS 74
0.0099
THR 75
0.0087
PRO 76
0.0083
THR 77
0.0150
LYS 78
0.0233
MET 79
0.0120
SER 80
0.0125
PRO 81
0.0123
ILE 82
0.0072
ASN 83
0.0164
MET 84
0.0209
LEU 85
0.0173
TYR 86
0.0171
PHE 87
0.0114
ASN 88
0.0182
ASP 89
0.0092
LYS 90
0.0053
GLN 91
0.0161
GLN 92
0.0175
ILE 93
0.0173
ILE 94
0.0168
TYR 95
0.0150
GLY 96
0.0172
LYS 97
0.0171
ILE 98
0.0181
PRO 99
0.0162
GLY 100
0.0129
MET 101
0.0102
VAL 102
0.0110
VAL 103
0.0145
ASP 104
0.0162
ARG 105
0.0148
CYS 106
0.0097
GLY 107
0.0078
CYS 108
0.0066
SER 109
0.0055
ASN 1
0.0147
LEU 2
0.0154
GLY 3
0.0111
LEU 4
0.0132
ASP 5
0.0204
CYS 6
0.0226
ASP 7
0.0261
GLU 8
0.0100
HIS 9
0.0120
SER 10
0.0339
SER 11
0.0279
GLU 12
0.0229
SER 13
0.0097
ARG 14
0.0058
CYS 15
0.0042
CYS 16
0.0109
ARG 17
0.0115
TYR 18
0.0135
PRO 19
0.0113
LEU 20
0.0111
THR 21
0.0073
VAL 22
0.0050
ASP 23
0.0095
PHE 24
0.0080
GLU 25
0.0211
ALA 26
0.0295
PHE 27
0.0196
GLY 28
0.0221
TRP 29
0.0133
ASP 30
0.0136
TRP 31
0.0071
ILE 32
0.0039
ILE 33
0.0064
ALA 34
0.0059
PRO 35
0.0120
LYS 36
0.0083
ARG 37
0.0093
TYR 38
0.0101
LYS 39
0.0072
ALA 40
0.0057
ASN 41
0.0078
TYR 42
0.0075
CYS 43
0.0063
SER 44
0.0069
GLY 45
0.0059
GLN 46
0.0046
CYS 47
0.0147
GLU 48
0.0137
TYR 49
0.0220
MET 50
0.0072
PHE 51
0.0112
MET 52
0.0114
GLN 53
0.0103
LYS 54
0.0140
TYR 55
0.0099
PRO 56
0.0099
HIS 57
0.0100
THR 58
0.0098
HIS 59
0.0065
LEU 60
0.0070
VAL 61
0.0112
GLN 62
0.0106
GLN 63
0.0109
ALA 64
0.0104
ASN 65
0.0248
PRO 66
0.0188
ARG 67
0.0119
GLY 68
0.0133
SER 69
0.0200
ALA 70
0.0226
GLY 71
0.0202
PRO 72
0.0144
CYS 73
0.0069
CYS 74
0.0030
THR 75
0.0037
PRO 76
0.0049
THR 77
0.0076
LYS 78
0.0071
MET 79
0.0062
SER 80
0.0059
PRO 81
0.0095
ILE 82
0.0074
ASN 83
0.0080
MET 84
0.0063
LEU 85
0.0037
TYR 86
0.0034
PHE 87
0.0083
ASN 88
0.0128
ASP 89
0.0290
LYS 90
0.0093
GLN 91
0.0153
GLN 92
0.0154
ILE 93
0.0102
ILE 94
0.0071
TYR 95
0.0137
GLY 96
0.0123
LYS 97
0.0025
ILE 98
0.0039
PRO 99
0.0075
GLY 100
0.0068
MET 101
0.0057
VAL 102
0.0067
VAL 103
0.0041
ASP 104
0.0040
ARG 105
0.0065
CYS 106
0.0070
GLY 107
0.0055
CYS 108
0.0054
SER 109
0.0082
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.