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 = 0.0601
ARG 6
0.0397
THR 7
0.0469
PRO 8
0.0547
SER 9
0.0488
ASP 10
0.0502
LYS 11
0.0246
PRO 12
0.0130
VAL 13
0.0131
ALA 14
0.0132
HIS 15
0.0085
VAL 16
0.0124
VAL 17
0.0161
ALA 18
0.0153
ASN 19
0.0169
PRO 20
0.0188
GLN 21
0.0142
ALA 22
0.0197
GLU 23
0.0187
GLY 24
0.0141
GLN 25
0.0142
LEU 26
0.0142
GLN 27
0.0095
TRP 28
0.0101
LEU 29
0.0110
ASN 30
0.0238
ARG 31
0.0416
ARG 32
0.0441
ALA 33
0.0290
ASN 34
0.0184
ALA 35
0.0233
LEU 36
0.0139
LEU 37
0.0140
ALA 38
0.0152
ASN 39
0.0296
GLY 40
0.0160
VAL 41
0.0100
GLU 42
0.0107
LEU 43
0.0067
ARG 44
0.0103
ASP 45
0.0054
ASN 46
0.0038
GLN 47
0.0043
LEU 48
0.0052
VAL 49
0.0043
VAL 50
0.0028
PRO 51
0.0129
SER 52
0.0122
GLU 53
0.0099
GLY 54
0.0107
LEU 55
0.0154
TYR 56
0.0168
LEU 57
0.0116
ILE 58
0.0106
TYR 59
0.0099
SER 60
0.0022
GLN 61
0.0012
VAL 62
0.0013
LEU 63
0.0041
PHE 64
0.0061
LYS 65
0.0063
GLY 66
0.0084
GLN 67
0.0117
GLY 68
0.0161
CYS 69
0.0127
PRO 70
0.0236
SER 71
0.0353
THR 72
0.0240
HIS 73
0.0226
VAL 74
0.0187
LEU 75
0.0100
LEU 76
0.0104
THR 77
0.0164
HIS 78
0.0079
THR 79
0.0065
ILE 80
0.0039
SER 81
0.0034
ARG 82
0.0030
ILE 83
0.0022
ALA 84
0.0028
VAL 85
0.0035
SER 86
0.0032
TYR 87
0.0027
GLN 88
0.0050
THR 89
0.0086
LYS 90
0.0044
VAL 91
0.0056
ASN 92
0.0052
LEU 93
0.0062
LEU 94
0.0041
SER 95
0.0051
ALA 96
0.0127
ILE 97
0.0106
LYS 98
0.0105
SER 99
0.0103
PRO 100
0.0132
CYS 101
0.0177
GLN 102
0.0072
ARG 103
0.0056
GLU 104
0.0047
THR 105
0.0207
PRO 106
0.0271
GLU 107
0.0113
GLY 108
0.0139
ALA 109
0.0127
GLU 110
0.0193
ALA 111
0.0214
LYS 112
0.0128
PRO 113
0.0028
TRP 114
0.0025
TYR 115
0.0020
GLU 116
0.0056
PRO 117
0.0061
ILE 118
0.0061
TYR 119
0.0034
LEU 120
0.0029
GLY 121
0.0053
GLY 122
0.0083
VAL 123
0.0105
PHE 124
0.0107
GLN 125
0.0116
LEU 126
0.0111
GLU 127
0.0068
LYS 128
0.0114
GLY 129
0.0077
ASP 130
0.0032
ARG 131
0.0024
LEU 132
0.0020
SER 133
0.0008
ALA 134
0.0014
GLU 135
0.0089
ILE 136
0.0144
ASN 137
0.0204
ARG 138
0.0227
PRO 139
0.0252
ASP 140
0.0242
TYR 141
0.0119
LEU 142
0.0123
LEU 143
0.0109
PHE 144
0.0068
ALA 145
0.0062
GLU 146
0.0039
SER 147
0.0067
GLY 148
0.0057
GLN 149
0.0058
VAL 150
0.0047
TYR 151
0.0045
PHE 152
0.0056
GLY 153
0.0071
ILE 154
0.0093
ILE 155
0.0114
ALA 156
0.0147
LEU 157
0.0179
ARG 6
0.0517
THR 7
0.0416
PRO 8
0.0601
SER 9
0.0450
ASP 10
0.0352
LYS 11
0.0201
PRO 12
0.0126
VAL 13
0.0122
ALA 14
0.0118
HIS 15
0.0054
VAL 16
0.0043
VAL 17
0.0063
ALA 18
0.0084
ASN 19
0.0065
PRO 20
0.0068
GLN 21
0.0132
ALA 22
0.0084
GLU 23
0.0294
GLY 24
0.0175
GLN 25
0.0170
LEU 26
0.0159
GLN 27
0.0118
TRP 28
0.0077
LEU 29
0.0070
ASN 30
0.0051
ARG 31
0.0124
ARG 32
0.0055
ALA 33
0.0077
ASN 34
0.0088
ALA 35
0.0087
LEU 36
0.0092
LEU 37
0.0091
ALA 38
0.0091
ASN 39
0.0119
GLY 40
0.0135
VAL 41
0.0138
GLU 42
0.0075
LEU 43
0.0091
ARG 44
0.0094
ASP 45
0.0137
ASN 46
0.0142
GLN 47
0.0109
LEU 48
0.0058
VAL 49
0.0026
VAL 50
0.0052
PRO 51
0.0131
SER 52
0.0142
GLU 53
0.0095
GLY 54
0.0067
LEU 55
0.0048
TYR 56
0.0077
LEU 57
0.0065
ILE 58
0.0062
TYR 59
0.0064
SER 60
0.0038
GLN 61
0.0054
VAL 62
0.0068
LEU 63
0.0114
PHE 64
0.0079
LYS 65
0.0073
GLY 66
0.0055
GLN 67
0.0046
GLY 68
0.0040
CYS 69
0.0076
PRO 70
0.0190
SER 71
0.0301
THR 72
0.0546
HIS 73
0.0322
VAL 74
0.0244
LEU 75
0.0120
LEU 76
0.0097
THR 77
0.0098
HIS 78
0.0023
THR 79
0.0021
ILE 80
0.0024
SER 81
0.0023
ARG 82
0.0029
ILE 83
0.0018
ALA 84
0.0031
VAL 85
0.0052
SER 86
0.0080
TYR 87
0.0104
GLN 88
0.0076
THR 89
0.0071
LYS 90
0.0037
VAL 91
0.0047
ASN 92
0.0053
LEU 93
0.0035
LEU 94
0.0037
SER 95
0.0040
ALA 96
0.0073
ILE 97
0.0071
LYS 98
0.0090
SER 99
0.0067
PRO 100
0.0055
CYS 101
0.0071
GLN 102
0.0026
ARG 103
0.0155
GLU 104
0.0148
THR 105
0.0181
PRO 106
0.0116
GLU 107
0.0123
GLY 108
0.0170
ALA 109
0.0121
GLU 110
0.0067
ALA 111
0.0058
LYS 112
0.0066
PRO 113
0.0060
TRP 114
0.0076
TYR 115
0.0093
GLU 116
0.0106
PRO 117
0.0134
ILE 118
0.0094
TYR 119
0.0063
LEU 120
0.0057
GLY 121
0.0054
GLY 122
0.0048
VAL 123
0.0021
PHE 124
0.0017
GLN 125
0.0026
LEU 126
0.0062
GLU 127
0.0057
LYS 128
0.0112
GLY 129
0.0100
ASP 130
0.0041
ARG 131
0.0031
LEU 132
0.0037
SER 133
0.0034
ALA 134
0.0029
GLU 135
0.0117
ILE 136
0.0119
ASN 137
0.0136
ARG 138
0.0210
PRO 139
0.0292
ASP 140
0.0328
TYR 141
0.0112
LEU 142
0.0131
LEU 143
0.0145
PHE 144
0.0059
ALA 145
0.0045
GLU 146
0.0046
SER 147
0.0053
GLY 148
0.0040
GLN 149
0.0048
VAL 150
0.0051
TYR 151
0.0047
PHE 152
0.0043
GLY 153
0.0100
ILE 154
0.0093
ILE 155
0.0101
ALA 156
0.0087
LEU 157
0.0055
ARG 6
0.0092
THR 7
0.0110
PRO 8
0.0104
SER 9
0.0128
ASP 10
0.0144
LYS 11
0.0136
PRO 12
0.0127
VAL 13
0.0131
ALA 14
0.0109
HIS 15
0.0095
VAL 16
0.0094
VAL 17
0.0111
ALA 18
0.0222
ASN 19
0.0235
PRO 20
0.0239
GLN 21
0.0281
ALA 22
0.0143
GLU 23
0.0253
GLY 24
0.0153
GLN 25
0.0108
LEU 26
0.0054
GLN 27
0.0176
TRP 28
0.0151
LEU 29
0.0124
ASN 30
0.0107
ARG 31
0.0075
ARG 32
0.0098
ALA 33
0.0073
ASN 34
0.0042
ALA 35
0.0068
LEU 36
0.0085
LEU 37
0.0101
ALA 38
0.0110
ASN 39
0.0180
GLY 40
0.0176
VAL 41
0.0181
GLU 42
0.0169
LEU 43
0.0084
ARG 44
0.0032
ASP 45
0.0103
ASN 46
0.0121
GLN 47
0.0116
LEU 48
0.0108
VAL 49
0.0068
VAL 50
0.0103
PRO 51
0.0163
SER 52
0.0267
GLU 53
0.0287
GLY 54
0.0146
LEU 55
0.0189
TYR 56
0.0192
LEU 57
0.0110
ILE 58
0.0104
TYR 59
0.0100
SER 60
0.0074
GLN 61
0.0055
VAL 62
0.0051
LEU 63
0.0170
PHE 64
0.0155
LYS 65
0.0140
GLY 66
0.0167
GLN 67
0.0248
GLY 68
0.0260
CYS 69
0.0156
PRO 70
0.0196
SER 71
0.0389
THR 72
0.0386
HIS 73
0.0286
VAL 74
0.0209
LEU 75
0.0196
LEU 76
0.0205
THR 77
0.0228
HIS 78
0.0122
THR 79
0.0107
ILE 80
0.0095
SER 81
0.0089
ARG 82
0.0052
ILE 83
0.0054
ALA 84
0.0058
VAL 85
0.0055
SER 86
0.0077
TYR 87
0.0098
GLN 88
0.0126
THR 89
0.0139
LYS 90
0.0118
VAL 91
0.0078
ASN 92
0.0079
LEU 93
0.0045
LEU 94
0.0028
SER 95
0.0047
ALA 96
0.0089
ILE 97
0.0110
LYS 98
0.0134
SER 99
0.0182
PRO 100
0.0158
CYS 101
0.0127
GLN 102
0.0159
ARG 103
0.0170
GLU 104
0.0110
THR 105
0.0140
PRO 106
0.0327
GLU 107
0.0169
GLY 108
0.0503
ALA 109
0.0512
GLU 110
0.0089
ALA 111
0.0309
LYS 112
0.0250
PRO 113
0.0207
TRP 114
0.0052
TYR 115
0.0100
GLU 116
0.0149
PRO 117
0.0135
ILE 118
0.0114
TYR 119
0.0078
LEU 120
0.0040
GLY 121
0.0083
GLY 122
0.0098
VAL 123
0.0135
PHE 124
0.0136
GLN 125
0.0147
LEU 126
0.0218
GLU 127
0.0258
LYS 128
0.0318
GLY 129
0.0127
ASP 130
0.0063
ARG 131
0.0057
LEU 132
0.0135
SER 133
0.0133
ALA 134
0.0127
GLU 135
0.0176
ILE 136
0.0161
ASN 137
0.0267
ARG 138
0.0174
PRO 139
0.0163
ASP 140
0.0157
TYR 141
0.0171
LEU 142
0.0145
LEU 143
0.0133
PHE 144
0.0076
ALA 145
0.0061
GLU 146
0.0109
SER 147
0.0061
GLY 148
0.0080
GLN 149
0.0069
VAL 150
0.0054
TYR 151
0.0068
PHE 152
0.0103
GLY 153
0.0094
ILE 154
0.0096
ILE 155
0.0106
ALA 156
0.0120
LEU 157
0.0191
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.