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 = 0.0604
ARG 6
0.0088
THR 7
0.0083
PRO 8
0.0059
SER 9
0.0086
ASP 10
0.0093
LYS 11
0.0075
PRO 12
0.0076
VAL 13
0.0048
ALA 14
0.0054
HIS 15
0.0050
VAL 16
0.0062
VAL 17
0.0073
ALA 18
0.0071
ASN 19
0.0083
PRO 20
0.0089
GLN 21
0.0108
ALA 22
0.0098
GLU 23
0.0101
GLY 24
0.0075
GLN 25
0.0068
LEU 26
0.0055
GLN 27
0.0081
TRP 28
0.0075
LEU 29
0.0080
ASN 30
0.0074
ARG 31
0.0079
ARG 32
0.0083
ALA 33
0.0081
ASN 34
0.0075
ALA 35
0.0076
LEU 36
0.0050
LEU 37
0.0066
ALA 38
0.0060
ASN 39
0.0095
GLY 40
0.0104
VAL 41
0.0095
GLU 42
0.0099
LEU 43
0.0098
ARG 44
0.0126
ASP 45
0.0123
ASN 46
0.0101
GLN 47
0.0097
LEU 48
0.0102
VAL 49
0.0130
VAL 50
0.0125
PRO 51
0.0148
SER 52
0.0167
GLU 53
0.0191
GLY 54
0.0145
LEU 55
0.0108
TYR 56
0.0076
LEU 57
0.0025
ILE 58
0.0034
TYR 59
0.0040
SER 60
0.0050
GLN 61
0.0049
VAL 62
0.0049
LEU 63
0.0039
PHE 64
0.0037
LYS 65
0.0046
GLY 66
0.0146
GLN 67
0.0196
GLY 68
0.0230
CYS 69
0.0227
PRO 70
0.0265
SER 71
0.0255
THR 72
0.0185
HIS 73
0.0143
VAL 74
0.0126
LEU 75
0.0067
LEU 76
0.0056
THR 77
0.0065
HIS 78
0.0069
THR 79
0.0070
ILE 80
0.0061
SER 81
0.0117
ARG 82
0.0127
ILE 83
0.0170
ALA 84
0.0190
VAL 85
0.0228
SER 86
0.0244
TYR 87
0.0230
GLN 88
0.0247
THR 89
0.0235
LYS 90
0.0180
VAL 91
0.0150
ASN 92
0.0126
LEU 93
0.0074
LEU 94
0.0074
SER 95
0.0102
ALA 96
0.0083
ILE 97
0.0071
LYS 98
0.0048
SER 99
0.0044
PRO 100
0.0059
CYS 101
0.0107
GLN 102
0.0119
ARG 103
0.0193
GLU 104
0.0262
THR 105
0.0292
PRO 106
0.0360
GLU 107
0.0517
GLY 108
0.0525
ALA 109
0.0458
GLU 110
0.0405
ALA 111
0.0282
LYS 112
0.0239
PRO 113
0.0181
TRP 114
0.0080
TYR 115
0.0044
GLU 116
0.0027
PRO 117
0.0035
ILE 118
0.0047
TYR 119
0.0052
LEU 120
0.0057
GLY 121
0.0040
GLY 122
0.0028
VAL 123
0.0043
PHE 124
0.0079
GLN 125
0.0125
LEU 126
0.0132
GLU 127
0.0176
LYS 128
0.0196
GLY 129
0.0188
ASP 130
0.0167
ARG 131
0.0149
LEU 132
0.0079
SER 133
0.0085
ALA 134
0.0077
GLU 135
0.0037
ILE 136
0.0038
ASN 137
0.0040
ARG 138
0.0058
PRO 139
0.0048
ASP 140
0.0045
TYR 141
0.0065
LEU 142
0.0051
LEU 143
0.0029
PHE 144
0.0063
ALA 145
0.0069
GLU 146
0.0064
SER 147
0.0083
GLY 148
0.0078
GLN 149
0.0064
VAL 150
0.0063
TYR 151
0.0053
PHE 152
0.0046
GLY 153
0.0047
ILE 154
0.0041
ILE 155
0.0039
ALA 156
0.0094
LEU 157
0.0096
ARG 6
0.0604
THR 7
0.0439
PRO 8
0.0255
SER 9
0.0212
ASP 10
0.0228
LYS 11
0.0189
PRO 12
0.0160
VAL 13
0.0105
ALA 14
0.0048
HIS 15
0.0024
VAL 16
0.0056
VAL 17
0.0104
ALA 18
0.0155
ASN 19
0.0213
PRO 20
0.0271
GLN 21
0.0338
ALA 22
0.0327
GLU 23
0.0380
GLY 24
0.0337
GLN 25
0.0294
LEU 26
0.0217
GLN 27
0.0190
TRP 28
0.0129
LEU 29
0.0111
ASN 30
0.0064
ARG 31
0.0093
ARG 32
0.0140
ALA 33
0.0150
ASN 34
0.0108
ALA 35
0.0078
LEU 36
0.0075
LEU 37
0.0072
ALA 38
0.0131
ASN 39
0.0188
GLY 40
0.0181
VAL 41
0.0142
GLU 42
0.0112
LEU 43
0.0092
ARG 44
0.0145
ASP 45
0.0174
ASN 46
0.0145
GLN 47
0.0147
LEU 48
0.0122
VAL 49
0.0174
VAL 50
0.0197
PRO 51
0.0243
SER 52
0.0270
GLU 53
0.0270
GLY 54
0.0193
LEU 55
0.0136
TYR 56
0.0106
LEU 57
0.0057
ILE 58
0.0057
TYR 59
0.0044
SER 60
0.0071
GLN 61
0.0085
VAL 62
0.0109
LEU 63
0.0117
PHE 64
0.0120
LYS 65
0.0121
GLY 66
0.0088
GLN 67
0.0057
GLY 68
0.0019
CYS 69
0.0070
PRO 70
0.0114
SER 71
0.0185
THR 72
0.0185
HIS 73
0.0159
VAL 74
0.0128
LEU 75
0.0091
LEU 76
0.0102
THR 77
0.0126
HIS 78
0.0128
THR 79
0.0115
ILE 80
0.0092
SER 81
0.0191
ARG 82
0.0198
ILE 83
0.0248
ALA 84
0.0335
VAL 85
0.0380
SER 86
0.0485
TYR 87
0.0538
GLN 88
0.0412
THR 89
0.0421
LYS 90
0.0287
VAL 91
0.0243
ASN 92
0.0182
LEU 93
0.0089
LEU 94
0.0078
SER 95
0.0106
ALA 96
0.0062
ILE 97
0.0065
LYS 98
0.0053
SER 99
0.0071
PRO 100
0.0025
CYS 101
0.0075
GLN 102
0.0163
ARG 103
0.0203
GLU 104
0.0178
THR 105
0.0169
PRO 106
0.0164
GLU 107
0.0224
GLY 108
0.0247
ALA 109
0.0194
GLU 110
0.0089
ALA 111
0.0101
LYS 112
0.0097
PRO 113
0.0069
TRP 114
0.0041
TYR 115
0.0064
GLU 116
0.0060
PRO 117
0.0079
ILE 118
0.0073
TYR 119
0.0063
LEU 120
0.0062
GLY 121
0.0043
GLY 122
0.0045
VAL 123
0.0050
PHE 124
0.0100
GLN 125
0.0143
LEU 126
0.0217
GLU 127
0.0284
LYS 128
0.0302
GLY 129
0.0282
ASP 130
0.0248
ARG 131
0.0198
LEU 132
0.0129
SER 133
0.0136
ALA 134
0.0138
GLU 135
0.0143
ILE 136
0.0155
ASN 137
0.0183
ARG 138
0.0190
PRO 139
0.0207
ASP 140
0.0213
TYR 141
0.0161
LEU 142
0.0165
LEU 143
0.0169
PHE 144
0.0191
ALA 145
0.0202
GLU 146
0.0169
SER 147
0.0117
GLY 148
0.0093
GLN 149
0.0107
VAL 150
0.0117
TYR 151
0.0081
PHE 152
0.0065
GLY 153
0.0030
ILE 154
0.0064
ILE 155
0.0083
ALA 156
0.0137
LEU 157
0.0124
ARG 6
0.0145
THR 7
0.0144
PRO 8
0.0181
SER 9
0.0148
ASP 10
0.0116
LYS 11
0.0073
PRO 12
0.0011
VAL 13
0.0024
ALA 14
0.0052
HIS 15
0.0057
VAL 16
0.0078
VAL 17
0.0093
ALA 18
0.0100
ASN 19
0.0121
PRO 20
0.0121
GLN 21
0.0156
ALA 22
0.0141
GLU 23
0.0127
GLY 24
0.0093
GLN 25
0.0104
LEU 26
0.0110
GLN 27
0.0142
TRP 28
0.0120
LEU 29
0.0122
ASN 30
0.0102
ARG 31
0.0105
ARG 32
0.0104
ALA 33
0.0132
ASN 34
0.0104
ALA 35
0.0073
LEU 36
0.0084
LEU 37
0.0075
ALA 38
0.0052
ASN 39
0.0049
GLY 40
0.0021
VAL 41
0.0055
GLU 42
0.0101
LEU 43
0.0126
ARG 44
0.0171
ASP 45
0.0190
ASN 46
0.0163
GLN 47
0.0144
LEU 48
0.0111
VAL 49
0.0112
VAL 50
0.0082
PRO 51
0.0047
SER 52
0.0046
GLU 53
0.0068
GLY 54
0.0049
LEU 55
0.0046
TYR 56
0.0034
LEU 57
0.0029
ILE 58
0.0043
TYR 59
0.0050
SER 60
0.0064
GLN 61
0.0057
VAL 62
0.0054
LEU 63
0.0055
PHE 64
0.0046
LYS 65
0.0077
GLY 66
0.0166
GLN 67
0.0243
GLY 68
0.0259
CYS 69
0.0253
PRO 70
0.0297
SER 71
0.0328
THR 72
0.0267
HIS 73
0.0201
VAL 74
0.0155
LEU 75
0.0075
LEU 76
0.0031
THR 77
0.0017
HIS 78
0.0065
THR 79
0.0079
ILE 80
0.0089
SER 81
0.0125
ARG 82
0.0132
ILE 83
0.0180
ALA 84
0.0217
VAL 85
0.0273
SER 86
0.0332
TYR 87
0.0385
GLN 88
0.0343
THR 89
0.0310
LYS 90
0.0192
VAL 91
0.0173
ASN 92
0.0131
LEU 93
0.0091
LEU 94
0.0071
SER 95
0.0064
ALA 96
0.0041
ILE 97
0.0017
LYS 98
0.0014
SER 99
0.0090
PRO 100
0.0105
CYS 101
0.0162
GLN 102
0.0246
ARG 103
0.0307
GLU 104
0.0309
THR 105
0.0373
PRO 106
0.0411
GLU 107
0.0528
GLY 108
0.0544
ALA 109
0.0485
GLU 110
0.0507
ALA 111
0.0377
LYS 112
0.0304
PRO 113
0.0224
TRP 114
0.0115
TYR 115
0.0086
GLU 116
0.0040
PRO 117
0.0035
ILE 118
0.0036
TYR 119
0.0045
LEU 120
0.0054
GLY 121
0.0046
GLY 122
0.0043
VAL 123
0.0032
PHE 124
0.0056
GLN 125
0.0068
LEU 126
0.0092
GLU 127
0.0098
LYS 128
0.0085
GLY 129
0.0124
ASP 130
0.0135
ARG 131
0.0146
LEU 132
0.0124
SER 133
0.0130
ALA 134
0.0106
GLU 135
0.0102
ILE 136
0.0063
ASN 137
0.0037
ARG 138
0.0020
PRO 139
0.0056
ASP 140
0.0068
TYR 141
0.0054
LEU 142
0.0061
LEU 143
0.0086
PHE 144
0.0079
ALA 145
0.0082
GLU 146
0.0080
SER 147
0.0058
GLY 148
0.0049
GLN 149
0.0049
VAL 150
0.0061
TYR 151
0.0065
PHE 152
0.0071
GLY 153
0.0057
ILE 154
0.0032
ILE 155
0.0005
ALA 156
0.0034
LEU 157
0.0044
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.