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 = 0.0643
PRO 1
0.0183
GLN 2
0.0131
ILE 3
0.0110
THR 4
0.0075
LEU 5
0.0048
TRP 6
0.0067
LYS 7
0.0077
ARG 8
0.0077
PRO 9
0.0100
LEU 10
0.0158
VAL 11
0.0189
THR 12
0.0212
ILE 13
0.0128
ARG 14
0.0072
ILE 15
0.0132
GLY 16
0.0250
GLY 17
0.0405
GLN 18
0.0319
LEU 19
0.0265
LEU 19
0.0265
LYS 20
0.0185
GLU 21
0.0207
GLU 21
0.0209
ALA 22
0.0108
LEU 23
0.0056
LEU 24
0.0058
ASP 25
0.0043
THR 26
0.0069
GLY 27
0.0132
ALA 28
0.0129
ASP 29
0.0157
ASP 30
0.0136
THR 31
0.0112
VAL 32
0.0098
LEU 33
0.0091
GLU 34
0.0113
GLU 35
0.0138
MET 36
0.0150
ASN 37
0.0225
LEU 38
0.0220
PRO 39
0.0281
GLY 40
0.0514
LYS 41
0.0454
TRP 42
0.0308
LYS 43
0.0240
PRO 44
0.0210
LYS 45
0.0102
MET 46
0.0050
ILE 47
0.0065
ILE 47
0.0065
GLY 48
0.0070
GLY 49
0.0097
ILE 50
0.0163
GLY 51
0.0195
GLY 52
0.0163
PHE 53
0.0119
ILE 54
0.0074
LYS 55
0.0076
VAL 56
0.0077
ARG 57
0.0130
GLN 58
0.0143
TYR 59
0.0184
ASP 60
0.0141
GLN 61
0.0104
ILE 62
0.0094
PRO 63
0.0135
VAL 64
0.0074
GLU 65
0.0053
ILE 66
0.0110
CYS 67
0.0159
GLY 68
0.0125
HIS 69
0.0100
LYS 70
0.0071
ALA 71
0.0074
ILE 72
0.0097
GLY 73
0.0075
THR 74
0.0068
VAL 75
0.0105
LEU 76
0.0092
VAL 77
0.0089
GLY 78
0.0081
PRO 79
0.0105
THR 80
0.0100
PRO 81
0.0116
VAL 82
0.0078
VAL 82
0.0078
ASN 83
0.0089
ILE 84
0.0085
ILE 85
0.0078
GLY 86
0.0104
ARG 87
0.0114
ASN 88
0.0099
LEU 89
0.0085
LEU 90
0.0082
THR 91
0.0154
GLN 92
0.0110
ILE 93
0.0089
GLY 94
0.0103
CYS 95
0.0084
CYS 95
0.0083
THR 96
0.0099
LEU 97
0.0105
ASN 98
0.0033
PHE 99
0.0042
PRO 1
0.0038
GLN 2
0.0117
ILE 3
0.0256
THR 4
0.0595
LEU 5
0.0180
TRP 6
0.0593
LYS 7
0.0469
ARG 8
0.0251
PRO 9
0.0230
LEU 10
0.0273
VAL 11
0.0212
THR 12
0.0114
ILE 13
0.0051
ARG 14
0.0224
ILE 15
0.0265
GLY 16
0.0353
GLY 17
0.0620
GLN 18
0.0502
LEU 19
0.0292
LYS 20
0.0212
GLU 21
0.0194
ALA 22
0.0148
LEU 23
0.0177
LEU 24
0.0136
ASP 25
0.0095
THR 26
0.0029
GLY 27
0.0035
ALA 28
0.0040
ASP 29
0.0046
ASP 30
0.0058
THR 31
0.0045
VAL 32
0.0061
VAL 32
0.0060
LEU 33
0.0059
GLU 34
0.0081
GLU 35
0.0045
MET 36
0.0051
ASN 37
0.0256
LEU 38
0.0181
PRO 39
0.0476
GLY 40
0.0643
LYS 41
0.0347
TRP 42
0.0118
LYS 43
0.0148
PRO 44
0.0273
LYS 45
0.0157
MET 46
0.0106
MET 46
0.0104
ILE 47
0.0179
GLY 48
0.0302
GLY 49
0.0265
ILE 50
0.0135
GLY 51
0.0172
GLY 52
0.0275
PHE 53
0.0271
ILE 54
0.0141
LYS 55
0.0056
VAL 56
0.0074
ARG 57
0.0073
GLN 58
0.0074
TYR 59
0.0150
ASP 60
0.0283
GLN 61
0.0215
ILE 62
0.0166
PRO 63
0.0304
VAL 64
0.0218
GLU 65
0.0246
GLU 65
0.0247
ILE 66
0.0134
CYS 67
0.0220
GLY 68
0.0369
HIS 69
0.0247
LYS 70
0.0338
ALA 71
0.0196
ILE 72
0.0138
GLY 73
0.0113
THR 74
0.0171
VAL 75
0.0108
LEU 76
0.0024
VAL 77
0.0036
GLY 78
0.0053
PRO 79
0.0108
THR 80
0.0119
PRO 81
0.0163
VAL 82
0.0145
VAL 82
0.0147
ASN 83
0.0121
ILE 84
0.0105
ILE 85
0.0063
GLY 86
0.0039
ARG 87
0.0037
ASN 88
0.0066
LEU 89
0.0044
LEU 90
0.0036
THR 91
0.0023
GLN 92
0.0067
ILE 93
0.0094
GLY 94
0.0041
CYS 95
0.0013
THR 96
0.0056
LEU 97
0.0058
ASN 98
0.0089
PHE 99
0.0110
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 25th, 2023.