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 = 0.0350
ASN 1
0.0181
LEU 2
0.0191
GLY 3
0.0136
LEU 4
0.0200
ASP 5
0.0204
CYS 6
0.0065
ASP 7
0.0310
GLU 8
0.0316
HIS 9
0.0226
SER 10
0.0208
SER 11
0.0293
GLU 12
0.0153
SER 13
0.0228
ARG 14
0.0181
CYS 15
0.0116
CYS 16
0.0112
ARG 17
0.0114
TYR 18
0.0093
PRO 19
0.0041
LEU 20
0.0038
THR 21
0.0107
VAL 22
0.0108
ASP 23
0.0153
PHE 24
0.0121
GLU 25
0.0161
ALA 26
0.0238
PHE 27
0.0069
GLY 28
0.0114
TRP 29
0.0015
ASP 30
0.0122
TRP 31
0.0059
ILE 32
0.0122
ILE 33
0.0087
ALA 34
0.0084
PRO 35
0.0119
LYS 36
0.0141
ARG 37
0.0128
TYR 38
0.0120
LYS 39
0.0024
ALA 40
0.0034
ASN 41
0.0118
TYR 42
0.0107
CYS 43
0.0098
SER 44
0.0099
GLY 45
0.0184
GLN 46
0.0173
CYS 47
0.0203
GLU 48
0.0216
TYR 49
0.0131
MET 50
0.0178
PHE 51
0.0079
MET 52
0.0145
GLN 53
0.0114
LYS 54
0.0185
TYR 55
0.0205
PRO 56
0.0233
HIS 57
0.0136
THR 58
0.0140
HIS 59
0.0261
LEU 60
0.0210
VAL 61
0.0125
GLN 62
0.0103
GLN 63
0.0180
ALA 64
0.0199
ASN 65
0.0147
PRO 66
0.0139
ARG 67
0.0286
GLY 68
0.0228
SER 69
0.0232
ALA 70
0.0315
GLY 71
0.0320
PRO 72
0.0211
CYS 73
0.0171
CYS 74
0.0169
THR 75
0.0109
PRO 76
0.0130
THR 77
0.0195
LYS 78
0.0141
MET 79
0.0176
SER 80
0.0146
PRO 81
0.0119
ILE 82
0.0121
ASN 83
0.0195
MET 84
0.0115
LEU 85
0.0046
TYR 86
0.0036
PHE 87
0.0139
ASN 88
0.0154
ASP 89
0.0072
LYS 90
0.0222
GLN 91
0.0152
GLN 92
0.0197
ILE 93
0.0035
ILE 94
0.0045
TYR 95
0.0184
GLY 96
0.0112
LYS 97
0.0210
ILE 98
0.0229
PRO 99
0.0328
GLY 100
0.0232
MET 101
0.0114
VAL 102
0.0094
VAL 103
0.0126
ASP 104
0.0097
ARG 105
0.0103
CYS 106
0.0072
GLY 107
0.0111
CYS 108
0.0126
SER 109
0.0098
ASN 1
0.0113
LEU 2
0.0093
GLY 3
0.0146
LEU 4
0.0104
ASP 5
0.0067
CYS 6
0.0080
ASP 7
0.0179
GLU 8
0.0065
HIS 9
0.0072
SER 10
0.0145
SER 11
0.0045
GLU 12
0.0137
SER 13
0.0345
ARG 14
0.0168
CYS 15
0.0098
CYS 16
0.0081
ARG 17
0.0047
TYR 18
0.0048
PRO 19
0.0103
LEU 20
0.0125
THR 21
0.0127
VAL 22
0.0096
ASP 23
0.0105
PHE 24
0.0100
GLU 25
0.0137
ALA 26
0.0176
PHE 27
0.0116
GLY 28
0.0181
TRP 29
0.0113
ASP 30
0.0156
TRP 31
0.0208
ILE 32
0.0035
ILE 33
0.0031
ALA 34
0.0118
PRO 35
0.0128
LYS 36
0.0151
ARG 37
0.0038
TYR 38
0.0048
LYS 39
0.0168
ALA 40
0.0117
ASN 41
0.0083
TYR 42
0.0068
CYS 43
0.0093
SER 44
0.0102
GLY 45
0.0278
GLN 46
0.0152
CYS 47
0.0053
GLU 48
0.0101
TYR 49
0.0106
MET 50
0.0066
PHE 51
0.0142
MET 52
0.0144
GLN 53
0.0058
LYS 54
0.0102
TYR 55
0.0165
PRO 56
0.0179
HIS 57
0.0134
THR 58
0.0109
HIS 59
0.0189
LEU 60
0.0200
VAL 61
0.0117
GLN 62
0.0089
GLN 63
0.0214
ALA 64
0.0183
ASN 65
0.0142
PRO 66
0.0198
ARG 67
0.0350
GLY 68
0.0314
SER 69
0.0266
ALA 70
0.0228
GLY 71
0.0017
PRO 72
0.0032
CYS 73
0.0121
CYS 74
0.0111
THR 75
0.0080
PRO 76
0.0079
THR 77
0.0070
LYS 78
0.0061
MET 79
0.0072
SER 80
0.0053
PRO 81
0.0167
ILE 82
0.0188
ASN 83
0.0152
MET 84
0.0118
LEU 85
0.0029
TYR 86
0.0038
PHE 87
0.0106
ASN 88
0.0140
ASP 89
0.0092
LYS 90
0.0115
GLN 91
0.0090
GLN 92
0.0058
ILE 93
0.0046
ILE 94
0.0058
TYR 95
0.0157
GLY 96
0.0282
LYS 97
0.0239
ILE 98
0.0212
PRO 99
0.0107
GLY 100
0.0076
MET 101
0.0089
VAL 102
0.0083
VAL 103
0.0065
ASP 104
0.0062
ARG 105
0.0065
CYS 106
0.0078
GLY 107
0.0038
CYS 108
0.0053
SER 109
0.0065
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.