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 = 0.0737
PHE 7
0.0485
THR 8
0.0346
ARG 9
0.0202
ILE 10
0.0210
ILE 11
0.0193
LYS 12
0.0115
ALA 13
0.0101
ALA 14
0.0144
GLY 15
0.0127
TYR 16
0.0098
SER 17
0.0114
TRP 18
0.0153
LYS 19
0.0151
GLY 20
0.0117
LEU 21
0.0124
ARG 22
0.0149
ALA 23
0.0116
ALA 24
0.0087
TRP 25
0.0091
ILE 26
0.0087
ASN 27
0.0079
GLU 28
0.0096
ALA 29
0.0133
ALA 30
0.0144
PHE 31
0.0118
ARG 32
0.0135
GLN 33
0.0167
GLU 34
0.0138
GLY 35
0.0135
VAL 36
0.0142
ALA 37
0.0100
VAL 38
0.0096
LEU 39
0.0142
LEU 40
0.0109
ALA 41
0.0097
VAL 42
0.0128
VAL 43
0.0167
ILE 44
0.0154
ALA 45
0.0132
CYS 46
0.0162
TRP 47
0.0207
LEU 48
0.0203
ASP 49
0.0204
VAL 50
0.0169
ASP 51
0.0145
ALA 52
0.0098
CYS 53
0.0084
THR 54
0.0095
ARG 55
0.0089
VAL 56
0.0045
LEU 57
0.0036
LEU 58
0.0067
ILE 59
0.0066
SER 60
0.0044
SER 61
0.0052
VAL 62
0.0075
MET 63
0.0087
LEU 64
0.0096
VAL 65
0.0110
MET 66
0.0105
ILE 67
0.0115
VAL 68
0.0123
GLU 69
0.0116
LEU 70
0.0104
LEU 71
0.0100
ASN 72
0.0116
SER 73
0.0102
ALA 74
0.0075
ILE 75
0.0067
GLU 76
0.0110
ALA 77
0.0145
VAL 78
0.0110
VAL 79
0.0123
ASP 80
0.0214
ARG 81
0.0252
ILE 82
0.0232
GLY 83
0.0263
SER 84
0.0356
GLU 85
0.0367
TYR 86
0.0338
HIS 87
0.0355
GLU 88
0.0238
LEU 89
0.0191
SER 90
0.0063
GLY 91
0.0144
ARG 92
0.0137
ALA 93
0.0076
LYS 94
0.0126
ASP 95
0.0173
LEU 96
0.0157
GLY 97
0.0134
SER 98
0.0172
ALA 99
0.0189
ALA 100
0.0157
VAL 101
0.0149
LEU 102
0.0174
ILE 103
0.0152
ALA 104
0.0124
ILE 105
0.0121
ILE 106
0.0112
ASP 107
0.0067
ALA 108
0.0070
VAL 109
0.0080
ILE 110
0.0037
THR 111
0.0050
TRP 112
0.0091
CYS 113
0.0122
ILE 114
0.0117
LEU 115
0.0130
LEU 116
0.0172
TRP 117
0.0203
SER 118
0.0212
HIS 119
0.0232
PHE 120
0.0283
GLY 6
0.0505
PHE 7
0.0737
THR 8
0.0436
ARG 9
0.0179
ILE 10
0.0265
ILE 11
0.0123
LYS 12
0.0072
ALA 13
0.0164
ALA 14
0.0152
GLY 15
0.0174
TYR 16
0.0154
SER 17
0.0153
TRP 18
0.0205
LYS 19
0.0184
GLY 20
0.0131
LEU 21
0.0151
ARG 22
0.0174
ALA 23
0.0124
ALA 24
0.0097
TRP 25
0.0113
ILE 26
0.0106
ASN 27
0.0065
GLU 28
0.0058
ALA 29
0.0082
ALA 30
0.0105
PHE 31
0.0111
ARG 32
0.0130
GLN 33
0.0144
GLU 34
0.0153
GLY 35
0.0151
VAL 36
0.0192
ALA 37
0.0176
VAL 38
0.0133
LEU 39
0.0150
LEU 40
0.0146
ALA 41
0.0094
VAL 42
0.0106
VAL 43
0.0135
ILE 44
0.0092
ALA 45
0.0081
CYS 46
0.0136
TRP 47
0.0145
LEU 48
0.0118
ASP 49
0.0151
VAL 50
0.0136
ASP 51
0.0152
ALA 52
0.0142
CYS 53
0.0103
THR 54
0.0078
ARG 55
0.0087
VAL 56
0.0064
LEU 57
0.0024
LEU 58
0.0031
ILE 59
0.0070
SER 60
0.0072
SER 61
0.0072
VAL 62
0.0092
MET 63
0.0105
LEU 64
0.0113
VAL 65
0.0119
MET 66
0.0124
ILE 67
0.0120
VAL 68
0.0112
GLU 69
0.0101
LEU 70
0.0094
LEU 71
0.0086
ASN 72
0.0063
SER 73
0.0047
ALA 74
0.0051
ILE 75
0.0020
GLU 76
0.0044
ALA 77
0.0086
VAL 78
0.0101
VAL 79
0.0129
ASP 80
0.0188
ARG 81
0.0221
ILE 82
0.0249
GLY 83
0.0296
SER 84
0.0351
GLU 85
0.0383
TYR 86
0.0381
HIS 87
0.0420
GLU 88
0.0374
LEU 89
0.0280
SER 90
0.0247
GLY 91
0.0153
ARG 92
0.0123
ALA 93
0.0080
LYS 94
0.0057
ASP 95
0.0093
LEU 96
0.0092
GLY 97
0.0070
SER 98
0.0079
ALA 99
0.0100
ALA 100
0.0109
VAL 101
0.0109
LEU 102
0.0114
ILE 103
0.0113
ALA 104
0.0114
ILE 105
0.0114
ILE 106
0.0097
ASP 107
0.0085
ALA 108
0.0078
VAL 109
0.0077
ILE 110
0.0061
THR 111
0.0032
TRP 112
0.0029
CYS 113
0.0052
ILE 114
0.0067
LEU 115
0.0052
LEU 116
0.0054
TRP 117
0.0100
SER 118
0.0133
HIS 119
0.0136
PHE 120
0.0123
GLY 121
0.0150
TYR 16
0.0221
SER 17
0.0236
TRP 18
0.0284
LYS 19
0.0263
GLY 20
0.0216
LEU 21
0.0237
ARG 22
0.0275
ALA 23
0.0244
ALA 24
0.0225
TRP 25
0.0250
ILE 26
0.0285
ASN 27
0.0256
GLU 28
0.0225
ALA 29
0.0251
ALA 30
0.0212
PHE 31
0.0204
ARG 32
0.0208
GLN 33
0.0186
GLU 34
0.0172
GLY 35
0.0181
VAL 36
0.0171
ALA 37
0.0142
VAL 38
0.0112
LEU 39
0.0097
LEU 40
0.0081
ALA 41
0.0059
VAL 42
0.0018
VAL 43
0.0053
ILE 44
0.0124
ALA 45
0.0113
CYS 46
0.0157
TRP 47
0.0211
LEU 48
0.0235
ASP 49
0.0291
VAL 50
0.0225
ASP 51
0.0204
ALA 52
0.0149
CYS 53
0.0106
THR 54
0.0117
ARG 55
0.0103
VAL 56
0.0050
LEU 57
0.0039
LEU 58
0.0058
ILE 59
0.0011
SER 60
0.0046
SER 61
0.0064
VAL 62
0.0096
MET 63
0.0104
LEU 64
0.0119
VAL 65
0.0133
MET 66
0.0155
MET 66
0.0155
ILE 67
0.0142
VAL 68
0.0134
GLU 69
0.0147
LEU 70
0.0154
LEU 71
0.0123
ASN 72
0.0109
SER 73
0.0119
ALA 74
0.0089
ILE 75
0.0052
GLU 76
0.0084
ALA 77
0.0060
VAL 78
0.0058
VAL 79
0.0124
ASP 80
0.0171
ARG 81
0.0150
ILE 82
0.0221
GLY 83
0.0279
SER 84
0.0327
GLU 85
0.0415
TYR 86
0.0388
HIS 87
0.0342
GLU 88
0.0280
LEU 89
0.0207
SER 90
0.0188
GLY 91
0.0211
ARG 92
0.0147
ALA 93
0.0090
LYS 94
0.0123
ASP 95
0.0133
LEU 96
0.0100
GLY 97
0.0089
SER 98
0.0111
ALA 99
0.0120
ALA 100
0.0125
VAL 101
0.0136
LEU 102
0.0130
ILE 103
0.0138
ALA 104
0.0125
ILE 105
0.0126
ILE 106
0.0112
ASP 107
0.0100
ALA 108
0.0083
VAL 109
0.0119
ILE 110
0.0123
THR 111
0.0082
TRP 112
0.0128
CYS 113
0.0188
ILE 114
0.0169
LEU 115
0.0161
LEU 116
0.0239
TRP 117
0.0312
SER 118
0.0321
HIS 119
0.0326
PHE 120
0.0357
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.