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 = 0.0500
ARG 6
0.0320
THR 7
0.0282
PRO 8
0.0226
SER 9
0.0301
ASP 10
0.0313
LYS 11
0.0182
PRO 12
0.0142
VAL 13
0.0144
ALA 14
0.0158
HIS 15
0.0123
VAL 16
0.0076
VAL 17
0.0099
ALA 18
0.0234
ASN 19
0.0204
PRO 20
0.0203
GLN 21
0.0365
ALA 22
0.0260
GLU 23
0.0472
GLY 24
0.0377
GLN 25
0.0240
LEU 26
0.0115
GLN 27
0.0130
TRP 28
0.0104
LEU 29
0.0128
ASN 30
0.0184
ARG 31
0.0350
ARG 32
0.0254
ALA 33
0.0188
ASN 34
0.0153
ALA 35
0.0157
LEU 36
0.0183
LEU 37
0.0159
ALA 38
0.0111
ASN 39
0.0177
GLY 40
0.0160
VAL 41
0.0154
GLU 42
0.0159
LEU 43
0.0147
ARG 44
0.0247
ASP 45
0.0240
ASN 46
0.0134
GLN 47
0.0160
LEU 48
0.0192
VAL 49
0.0179
VAL 50
0.0153
PRO 51
0.0218
SER 52
0.0136
GLU 53
0.0083
GLY 54
0.0023
LEU 55
0.0063
TYR 56
0.0080
LEU 57
0.0098
ILE 58
0.0080
TYR 59
0.0079
SER 60
0.0017
GLN 61
0.0033
VAL 62
0.0098
LEU 63
0.0137
PHE 64
0.0145
LYS 65
0.0141
GLY 66
0.0090
GLN 67
0.0209
GLY 68
0.0237
CYS 69
0.0144
PRO 70
0.0121
SER 71
0.0129
THR 72
0.0138
HIS 73
0.0133
VAL 74
0.0163
LEU 75
0.0201
LEU 76
0.0180
THR 77
0.0189
HIS 78
0.0102
THR 79
0.0069
ILE 80
0.0061
SER 81
0.0137
ARG 82
0.0097
ILE 83
0.0126
ALA 84
0.0053
VAL 85
0.0293
SER 86
0.0361
TYR 87
0.0198
GLN 88
0.0061
THR 89
0.0239
LYS 90
0.0161
VAL 91
0.0131
ASN 92
0.0105
LEU 93
0.0066
LEU 94
0.0056
SER 95
0.0065
ALA 96
0.0136
ILE 97
0.0161
LYS 98
0.0157
SER 99
0.0166
PRO 100
0.0098
CYS 101
0.0120
GLN 102
0.0228
ARG 103
0.0215
GLU 104
0.0233
THR 105
0.0189
PRO 106
0.0237
GLU 107
0.0296
GLY 108
0.0301
ALA 109
0.0343
GLU 110
0.0334
ALA 111
0.0274
LYS 112
0.0330
PRO 113
0.0290
TRP 114
0.0103
TYR 115
0.0101
GLU 116
0.0127
PRO 117
0.0078
ILE 118
0.0082
TYR 119
0.0040
LEU 120
0.0036
GLY 121
0.0050
GLY 122
0.0075
VAL 123
0.0072
PHE 124
0.0039
GLN 125
0.0035
LEU 126
0.0024
GLU 127
0.0153
LYS 128
0.0258
GLY 129
0.0222
ASP 130
0.0132
ARG 131
0.0191
LEU 132
0.0144
SER 133
0.0125
ALA 134
0.0088
GLU 135
0.0043
ILE 136
0.0134
ASN 137
0.0217
ARG 138
0.0215
PRO 139
0.0184
ASP 140
0.0271
TYR 141
0.0203
LEU 142
0.0191
LEU 143
0.0185
PHE 144
0.0237
ALA 145
0.0266
GLU 146
0.0217
SER 147
0.0189
GLY 148
0.0137
GLN 149
0.0127
VAL 150
0.0103
TYR 151
0.0046
PHE 152
0.0048
GLY 153
0.0128
ILE 154
0.0118
ILE 155
0.0116
ALA 156
0.0061
LEU 157
0.0081
ARG 6
0.0500
THR 7
0.0214
PRO 8
0.0329
SER 9
0.0394
ASP 10
0.0403
LYS 11
0.0229
PRO 12
0.0066
VAL 13
0.0065
ALA 14
0.0055
HIS 15
0.0025
VAL 16
0.0037
VAL 17
0.0047
ALA 18
0.0086
ASN 19
0.0075
PRO 20
0.0046
GLN 21
0.0236
ALA 22
0.0158
GLU 23
0.0162
GLY 24
0.0142
GLN 25
0.0105
LEU 26
0.0092
GLN 27
0.0057
TRP 28
0.0056
LEU 29
0.0071
ASN 30
0.0101
ARG 31
0.0147
ARG 32
0.0119
ALA 33
0.0122
ASN 34
0.0055
ALA 35
0.0054
LEU 36
0.0060
LEU 37
0.0077
ALA 38
0.0111
ASN 39
0.0100
GLY 40
0.0072
VAL 41
0.0119
GLU 42
0.0274
LEU 43
0.0180
ARG 44
0.0267
ASP 45
0.0309
ASN 46
0.0203
GLN 47
0.0116
LEU 48
0.0111
VAL 49
0.0140
VAL 50
0.0160
PRO 51
0.0168
SER 52
0.0183
GLU 53
0.0175
GLY 54
0.0030
LEU 55
0.0028
TYR 56
0.0022
LEU 57
0.0059
ILE 58
0.0055
TYR 59
0.0041
SER 60
0.0065
GLN 61
0.0068
VAL 62
0.0092
LEU 63
0.0141
PHE 64
0.0139
LYS 65
0.0132
GLY 66
0.0060
GLN 67
0.0153
GLY 68
0.0176
CYS 69
0.0111
PRO 70
0.0264
SER 71
0.0360
THR 72
0.0305
HIS 73
0.0214
VAL 74
0.0166
LEU 75
0.0131
LEU 76
0.0135
THR 77
0.0114
HIS 78
0.0066
THR 79
0.0066
ILE 80
0.0076
SER 81
0.0087
ARG 82
0.0087
ILE 83
0.0066
ALA 84
0.0094
VAL 85
0.0063
SER 86
0.0183
TYR 87
0.0111
GLN 88
0.0062
THR 89
0.0140
LYS 90
0.0078
VAL 91
0.0107
ASN 92
0.0096
LEU 93
0.0076
LEU 94
0.0064
SER 95
0.0057
ALA 96
0.0059
ILE 97
0.0082
LYS 98
0.0102
SER 99
0.0129
PRO 100
0.0113
CYS 101
0.0075
GLN 102
0.0096
ARG 103
0.0073
GLU 104
0.0045
THR 105
0.0074
PRO 106
0.0136
GLU 107
0.0213
GLY 108
0.0498
ALA 109
0.0295
GLU 110
0.0332
ALA 111
0.0208
LYS 112
0.0209
PRO 113
0.0184
TRP 114
0.0107
TYR 115
0.0130
GLU 116
0.0157
PRO 117
0.0116
ILE 118
0.0095
TYR 119
0.0059
LEU 120
0.0053
GLY 121
0.0064
GLY 122
0.0085
VAL 123
0.0070
PHE 124
0.0044
GLN 125
0.0064
LEU 126
0.0151
GLU 127
0.0206
LYS 128
0.0238
GLY 129
0.0200
ASP 130
0.0125
ARG 131
0.0077
LEU 132
0.0052
SER 133
0.0027
ALA 134
0.0030
GLU 135
0.0093
ILE 136
0.0108
ASN 137
0.0144
ARG 138
0.0171
PRO 139
0.0154
ASP 140
0.0167
TYR 141
0.0134
LEU 142
0.0133
LEU 143
0.0137
PHE 144
0.0078
ALA 145
0.0085
GLU 146
0.0105
SER 147
0.0071
GLY 148
0.0067
GLN 149
0.0090
VAL 150
0.0051
TYR 151
0.0047
PHE 152
0.0044
GLY 153
0.0041
ILE 154
0.0039
ILE 155
0.0057
ALA 156
0.0094
LEU 157
0.0104
ARG 6
0.0187
THR 7
0.0211
PRO 8
0.0197
SER 9
0.0186
ASP 10
0.0222
LYS 11
0.0157
PRO 12
0.0070
VAL 13
0.0060
ALA 14
0.0058
HIS 15
0.0034
VAL 16
0.0015
VAL 17
0.0015
ALA 18
0.0016
ASN 19
0.0026
PRO 20
0.0071
GLN 21
0.0111
ALA 22
0.0147
GLU 23
0.0252
GLY 24
0.0072
GLN 25
0.0055
LEU 26
0.0035
GLN 27
0.0073
TRP 28
0.0044
LEU 29
0.0050
ASN 30
0.0152
ARG 31
0.0200
ARG 32
0.0181
ALA 33
0.0122
ASN 34
0.0078
ALA 35
0.0067
LEU 36
0.0054
LEU 37
0.0078
ALA 38
0.0095
ASN 39
0.0144
GLY 40
0.0068
VAL 41
0.0050
GLU 42
0.0022
LEU 43
0.0060
ARG 44
0.0083
ASP 45
0.0106
ASN 46
0.0090
GLN 47
0.0065
LEU 48
0.0040
VAL 49
0.0023
VAL 50
0.0047
PRO 51
0.0070
SER 52
0.0062
GLU 53
0.0068
GLY 54
0.0069
LEU 55
0.0075
TYR 56
0.0084
LEU 57
0.0097
ILE 58
0.0089
TYR 59
0.0081
SER 60
0.0060
GLN 61
0.0038
VAL 62
0.0012
LEU 63
0.0043
PHE 64
0.0064
LYS 65
0.0104
GLY 66
0.0162
GLN 67
0.0207
GLY 68
0.0179
CYS 69
0.0062
PRO 70
0.0133
SER 71
0.0253
THR 72
0.0254
HIS 73
0.0196
VAL 74
0.0048
LEU 75
0.0062
LEU 76
0.0060
THR 77
0.0068
HIS 78
0.0067
THR 79
0.0090
ILE 80
0.0097
SER 81
0.0130
ARG 82
0.0100
ILE 83
0.0068
ALA 84
0.0083
VAL 85
0.0076
SER 86
0.0105
TYR 87
0.0133
GLN 88
0.0052
THR 89
0.0084
LYS 90
0.0109
VAL 91
0.0127
ASN 92
0.0147
LEU 93
0.0104
LEU 94
0.0072
SER 95
0.0063
ALA 96
0.0077
ILE 97
0.0072
LYS 98
0.0068
SER 99
0.0148
PRO 100
0.0172
CYS 101
0.0182
GLN 102
0.0321
ARG 103
0.0282
GLU 104
0.0235
THR 105
0.0125
PRO 106
0.0182
GLU 107
0.0162
GLY 108
0.0237
ALA 109
0.0233
GLU 110
0.0258
ALA 111
0.0196
LYS 112
0.0179
PRO 113
0.0217
TRP 114
0.0132
TYR 115
0.0110
GLU 116
0.0094
PRO 117
0.0043
ILE 118
0.0013
TYR 119
0.0030
LEU 120
0.0052
GLY 121
0.0080
GLY 122
0.0104
VAL 123
0.0103
PHE 124
0.0113
GLN 125
0.0121
LEU 126
0.0083
GLU 127
0.0086
LYS 128
0.0087
GLY 129
0.0056
ASP 130
0.0041
ARG 131
0.0032
LEU 132
0.0081
SER 133
0.0091
ALA 134
0.0093
GLU 135
0.0094
ILE 136
0.0086
ASN 137
0.0129
ARG 138
0.0123
PRO 139
0.0112
ASP 140
0.0146
TYR 141
0.0083
LEU 142
0.0062
LEU 143
0.0063
PHE 144
0.0060
ALA 145
0.0060
GLU 146
0.0054
SER 147
0.0029
GLY 148
0.0040
GLN 149
0.0035
VAL 150
0.0028
TYR 151
0.0041
PHE 152
0.0054
GLY 153
0.0075
ILE 154
0.0073
ILE 155
0.0075
ALA 156
0.0065
LEU 157
0.0048
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.