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 = 0.0498
ARG 6
0.0464
THR 7
0.0372
PRO 8
0.0289
SER 9
0.0182
ASP 10
0.0237
LYS 11
0.0215
PRO 12
0.0152
VAL 13
0.0178
ALA 14
0.0178
HIS 15
0.0138
VAL 16
0.0099
VAL 17
0.0070
ALA 18
0.0086
ASN 19
0.0070
PRO 20
0.0075
GLN 21
0.0129
ALA 22
0.0069
GLU 23
0.0171
GLY 24
0.0117
GLN 25
0.0095
LEU 26
0.0062
GLN 27
0.0051
TRP 28
0.0066
LEU 29
0.0094
ASN 30
0.0174
ARG 31
0.0249
ARG 32
0.0216
ALA 33
0.0146
ASN 34
0.0186
ALA 35
0.0172
LEU 36
0.0226
LEU 37
0.0165
ALA 38
0.0203
ASN 39
0.0152
GLY 40
0.0115
VAL 41
0.0147
GLU 42
0.0241
LEU 43
0.0184
ARG 44
0.0227
ASP 45
0.0160
ASN 46
0.0126
GLN 47
0.0169
LEU 48
0.0164
VAL 49
0.0174
VAL 50
0.0174
PRO 51
0.0147
SER 52
0.0131
GLU 53
0.0115
GLY 54
0.0089
LEU 55
0.0068
TYR 56
0.0055
LEU 57
0.0049
ILE 58
0.0053
TYR 59
0.0067
SER 60
0.0045
GLN 61
0.0038
VAL 62
0.0035
LEU 63
0.0047
PHE 64
0.0047
LYS 65
0.0050
GLY 66
0.0099
GLN 67
0.0136
GLY 68
0.0146
CYS 69
0.0105
PRO 70
0.0096
SER 71
0.0089
THR 72
0.0045
HIS 73
0.0049
VAL 74
0.0047
LEU 75
0.0026
LEU 76
0.0020
THR 77
0.0015
HIS 78
0.0043
THR 79
0.0044
ILE 80
0.0052
SER 81
0.0146
ARG 82
0.0149
ILE 83
0.0140
ALA 84
0.0150
VAL 85
0.0083
SER 86
0.0242
TYR 87
0.0206
GLN 88
0.0140
THR 89
0.0188
LYS 90
0.0188
VAL 91
0.0170
ASN 92
0.0146
LEU 93
0.0079
LEU 94
0.0052
SER 95
0.0057
ALA 96
0.0020
ILE 97
0.0018
LYS 98
0.0013
SER 99
0.0017
PRO 100
0.0035
CYS 101
0.0060
GLN 102
0.0056
ARG 103
0.0079
GLU 104
0.0106
THR 105
0.0128
PRO 106
0.0120
GLU 107
0.0099
GLY 108
0.0113
ALA 109
0.0094
GLU 110
0.0117
ALA 111
0.0148
LYS 112
0.0180
PRO 113
0.0160
TRP 114
0.0073
TYR 115
0.0063
GLU 116
0.0068
PRO 117
0.0041
ILE 118
0.0044
TYR 119
0.0052
LEU 120
0.0065
GLY 121
0.0073
GLY 122
0.0070
VAL 123
0.0048
PHE 124
0.0054
GLN 125
0.0083
LEU 126
0.0112
GLU 127
0.0092
LYS 128
0.0093
GLY 129
0.0136
ASP 130
0.0135
ARG 131
0.0167
LEU 132
0.0137
SER 133
0.0105
ALA 134
0.0052
GLU 135
0.0038
ILE 136
0.0034
ASN 137
0.0036
ARG 138
0.0035
PRO 139
0.0052
ASP 140
0.0072
TYR 141
0.0044
LEU 142
0.0048
LEU 143
0.0057
PHE 144
0.0081
ALA 145
0.0088
GLU 146
0.0075
SER 147
0.0076
GLY 148
0.0053
GLN 149
0.0051
VAL 150
0.0027
TYR 151
0.0035
PHE 152
0.0039
GLY 153
0.0113
ILE 154
0.0093
ILE 155
0.0087
ALA 156
0.0095
LEU 157
0.0074
ARG 6
0.0261
THR 7
0.0318
PRO 8
0.0498
SER 9
0.0457
ASP 10
0.0326
LYS 11
0.0206
PRO 12
0.0129
VAL 13
0.0082
ALA 14
0.0063
HIS 15
0.0107
VAL 16
0.0123
VAL 17
0.0156
ALA 18
0.0169
ASN 19
0.0152
PRO 20
0.0132
GLN 21
0.0119
ALA 22
0.0160
GLU 23
0.0407
GLY 24
0.0269
GLN 25
0.0229
LEU 26
0.0204
GLN 27
0.0147
TRP 28
0.0157
LEU 29
0.0155
ASN 30
0.0132
ARG 31
0.0169
ARG 32
0.0226
ALA 33
0.0341
ASN 34
0.0203
ALA 35
0.0164
LEU 36
0.0089
LEU 37
0.0080
ALA 38
0.0146
ASN 39
0.0211
GLY 40
0.0237
VAL 41
0.0157
GLU 42
0.0134
LEU 43
0.0152
ARG 44
0.0342
ASP 45
0.0268
ASN 46
0.0173
GLN 47
0.0082
LEU 48
0.0030
VAL 49
0.0057
VAL 50
0.0136
PRO 51
0.0206
SER 52
0.0263
GLU 53
0.0310
GLY 54
0.0196
LEU 55
0.0207
TYR 56
0.0186
LEU 57
0.0100
ILE 58
0.0111
TYR 59
0.0117
SER 60
0.0076
GLN 61
0.0061
VAL 62
0.0047
LEU 63
0.0032
PHE 64
0.0074
LYS 65
0.0105
GLY 66
0.0118
GLN 67
0.0128
GLY 68
0.0078
CYS 69
0.0041
PRO 70
0.0075
SER 71
0.0086
THR 72
0.0048
HIS 73
0.0028
VAL 74
0.0060
LEU 75
0.0044
LEU 76
0.0078
THR 77
0.0110
HIS 78
0.0053
THR 79
0.0032
ILE 80
0.0024
SER 81
0.0114
ARG 82
0.0086
ILE 83
0.0055
ALA 84
0.0096
VAL 85
0.0095
SER 86
0.0126
TYR 87
0.0188
GLN 88
0.0140
THR 89
0.0190
LYS 90
0.0108
VAL 91
0.0114
ASN 92
0.0129
LEU 93
0.0069
LEU 94
0.0070
SER 95
0.0071
ALA 96
0.0027
ILE 97
0.0028
LYS 98
0.0034
SER 99
0.0036
PRO 100
0.0044
CYS 101
0.0047
GLN 102
0.0105
ARG 103
0.0084
GLU 104
0.0082
THR 105
0.0062
PRO 106
0.0022
GLU 107
0.0052
GLY 108
0.0226
ALA 109
0.0122
GLU 110
0.0087
ALA 111
0.0046
LYS 112
0.0072
PRO 113
0.0092
TRP 114
0.0054
TYR 115
0.0034
GLU 116
0.0017
PRO 117
0.0034
ILE 118
0.0045
TYR 119
0.0057
LEU 120
0.0051
GLY 121
0.0072
GLY 122
0.0081
VAL 123
0.0182
PHE 124
0.0177
GLN 125
0.0183
LEU 126
0.0277
GLU 127
0.0337
LYS 128
0.0335
GLY 129
0.0168
ASP 130
0.0105
ARG 131
0.0014
LEU 132
0.0012
SER 133
0.0032
ALA 134
0.0035
GLU 135
0.0109
ILE 136
0.0155
ASN 137
0.0205
ARG 138
0.0283
PRO 139
0.0278
ASP 140
0.0294
TYR 141
0.0181
LEU 142
0.0133
LEU 143
0.0107
PHE 144
0.0028
ALA 145
0.0095
GLU 146
0.0075
SER 147
0.0067
GLY 148
0.0073
GLN 149
0.0045
VAL 150
0.0085
TYR 151
0.0083
PHE 152
0.0082
GLY 153
0.0090
ILE 154
0.0090
ILE 155
0.0077
ALA 156
0.0159
LEU 157
0.0187
ARG 6
0.0217
THR 7
0.0305
PRO 8
0.0355
SER 9
0.0338
ASP 10
0.0333
LYS 11
0.0269
PRO 12
0.0106
VAL 13
0.0109
ALA 14
0.0050
HIS 15
0.0082
VAL 16
0.0088
VAL 17
0.0098
ALA 18
0.0159
ASN 19
0.0150
PRO 20
0.0164
GLN 21
0.0234
ALA 22
0.0105
GLU 23
0.0205
GLY 24
0.0042
GLN 25
0.0049
LEU 26
0.0092
GLN 27
0.0102
TRP 28
0.0136
LEU 29
0.0153
ASN 30
0.0170
ARG 31
0.0187
ARG 32
0.0146
ALA 33
0.0160
ASN 34
0.0149
ALA 35
0.0090
LEU 36
0.0077
LEU 37
0.0031
ALA 38
0.0120
ASN 39
0.0206
GLY 40
0.0102
VAL 41
0.0075
GLU 42
0.0166
LEU 43
0.0234
ARG 44
0.0422
ASP 45
0.0265
ASN 46
0.0101
GLN 47
0.0092
LEU 48
0.0071
VAL 49
0.0060
VAL 50
0.0095
PRO 51
0.0172
SER 52
0.0253
GLU 53
0.0300
GLY 54
0.0179
LEU 55
0.0174
TYR 56
0.0125
LEU 57
0.0047
ILE 58
0.0057
TYR 59
0.0074
SER 60
0.0053
GLN 61
0.0057
VAL 62
0.0063
LEU 63
0.0102
PHE 64
0.0109
LYS 65
0.0134
GLY 66
0.0154
GLN 67
0.0203
GLY 68
0.0176
CYS 69
0.0130
PRO 70
0.0173
SER 71
0.0236
THR 72
0.0247
HIS 73
0.0169
VAL 74
0.0074
LEU 75
0.0050
LEU 76
0.0068
THR 77
0.0095
HIS 78
0.0090
THR 79
0.0101
ILE 80
0.0115
SER 81
0.0272
ARG 82
0.0204
ILE 83
0.0150
ALA 84
0.0173
VAL 85
0.0082
SER 86
0.0142
TYR 87
0.0177
GLN 88
0.0166
THR 89
0.0280
LYS 90
0.0202
VAL 91
0.0185
ASN 92
0.0203
LEU 93
0.0101
LEU 94
0.0087
SER 95
0.0075
ALA 96
0.0014
ILE 97
0.0002
LYS 98
0.0018
SER 99
0.0088
PRO 100
0.0123
CYS 101
0.0127
GLN 102
0.0158
ARG 103
0.0196
GLU 104
0.0203
THR 105
0.0150
PRO 106
0.0145
GLU 107
0.0145
GLY 108
0.0365
ALA 109
0.0363
GLU 110
0.0149
ALA 111
0.0111
LYS 112
0.0166
PRO 113
0.0192
TRP 114
0.0125
TYR 115
0.0092
GLU 116
0.0056
PRO 117
0.0035
ILE 118
0.0021
TYR 119
0.0013
LEU 120
0.0061
GLY 121
0.0069
GLY 122
0.0073
VAL 123
0.0164
PHE 124
0.0170
GLN 125
0.0177
LEU 126
0.0283
GLU 127
0.0297
LYS 128
0.0281
GLY 129
0.0109
ASP 130
0.0122
ARG 131
0.0121
LEU 132
0.0134
SER 133
0.0148
ALA 134
0.0173
GLU 135
0.0207
ILE 136
0.0196
ASN 137
0.0204
ARG 138
0.0199
PRO 139
0.0228
ASP 140
0.0215
TYR 141
0.0154
LEU 142
0.0172
LEU 143
0.0179
PHE 144
0.0154
ALA 145
0.0152
GLU 146
0.0152
SER 147
0.0133
GLY 148
0.0115
GLN 149
0.0106
VAL 150
0.0074
TYR 151
0.0066
PHE 152
0.0067
GLY 153
0.0045
ILE 154
0.0053
ILE 155
0.0098
ALA 156
0.0090
LEU 157
0.0098
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.