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 = 0.0570
ARG 6
0.0213
THR 7
0.0144
PRO 8
0.0117
SER 9
0.0246
ASP 10
0.0161
LYS 11
0.0050
PRO 12
0.0065
VAL 13
0.0057
ALA 14
0.0063
HIS 15
0.0101
VAL 16
0.0096
VAL 17
0.0075
ALA 18
0.0079
ASN 19
0.0109
PRO 20
0.0212
GLN 21
0.0124
ALA 22
0.0256
GLU 23
0.0147
GLY 24
0.0236
GLN 25
0.0145
LEU 26
0.0082
GLN 27
0.0091
TRP 28
0.0065
LEU 29
0.0052
ASN 30
0.0185
ARG 31
0.0222
ARG 32
0.0195
ALA 33
0.0088
ASN 34
0.0106
ALA 35
0.0119
LEU 36
0.0122
LEU 37
0.0105
ALA 38
0.0052
ASN 39
0.0054
GLY 40
0.0079
VAL 41
0.0079
GLU 42
0.0098
LEU 43
0.0117
ARG 44
0.0083
ASP 45
0.0175
ASN 46
0.0172
GLN 47
0.0111
LEU 48
0.0044
VAL 49
0.0028
VAL 50
0.0076
PRO 51
0.0105
SER 52
0.0121
GLU 53
0.0148
GLY 54
0.0115
LEU 55
0.0145
TYR 56
0.0141
LEU 57
0.0107
ILE 58
0.0083
TYR 59
0.0053
SER 60
0.0065
GLN 61
0.0069
VAL 62
0.0073
LEU 63
0.0083
PHE 64
0.0140
LYS 65
0.0199
GLY 66
0.0270
GLN 67
0.0196
GLY 68
0.0067
CYS 69
0.0061
PRO 70
0.0077
SER 71
0.0131
THR 72
0.0112
HIS 73
0.0080
VAL 74
0.0047
LEU 75
0.0071
LEU 76
0.0067
THR 77
0.0075
HIS 78
0.0054
THR 79
0.0062
ILE 80
0.0066
SER 81
0.0029
ARG 82
0.0020
ILE 83
0.0021
ALA 84
0.0042
VAL 85
0.0051
SER 86
0.0117
TYR 87
0.0077
GLN 88
0.0110
THR 89
0.0116
LYS 90
0.0075
VAL 91
0.0065
ASN 92
0.0116
LEU 93
0.0129
LEU 94
0.0118
SER 95
0.0093
ALA 96
0.0126
ILE 97
0.0101
LYS 98
0.0056
SER 99
0.0055
PRO 100
0.0064
CYS 101
0.0069
GLN 102
0.0059
ARG 103
0.0068
GLU 104
0.0052
THR 105
0.0116
PRO 106
0.0132
GLU 107
0.0072
GLY 108
0.0166
ALA 109
0.0143
GLU 110
0.0100
ALA 111
0.0120
LYS 112
0.0073
PRO 113
0.0153
TRP 114
0.0173
TYR 115
0.0145
GLU 116
0.0142
PRO 117
0.0092
ILE 118
0.0089
TYR 119
0.0087
LEU 120
0.0079
GLY 121
0.0100
GLY 122
0.0119
VAL 123
0.0116
PHE 124
0.0081
GLN 125
0.0064
LEU 126
0.0117
GLU 127
0.0115
LYS 128
0.0143
GLY 129
0.0130
ASP 130
0.0061
ARG 131
0.0033
LEU 132
0.0043
SER 133
0.0070
ALA 134
0.0089
GLU 135
0.0124
ILE 136
0.0123
ASN 137
0.0145
ARG 138
0.0178
PRO 139
0.0194
ASP 140
0.0258
TYR 141
0.0152
LEU 142
0.0119
LEU 143
0.0087
PHE 144
0.0277
ALA 145
0.0349
GLU 146
0.0305
SER 147
0.0201
GLY 148
0.0190
GLN 149
0.0101
VAL 150
0.0053
TYR 151
0.0053
PHE 152
0.0056
GLY 153
0.0048
ILE 154
0.0058
ILE 155
0.0086
ALA 156
0.0121
LEU 157
0.0153
ARG 6
0.0235
THR 7
0.0270
PRO 8
0.0247
SER 9
0.0141
ASP 10
0.0173
LYS 11
0.0156
PRO 12
0.0031
VAL 13
0.0128
ALA 14
0.0216
HIS 15
0.0057
VAL 16
0.0041
VAL 17
0.0077
ALA 18
0.0223
ASN 19
0.0243
PRO 20
0.0231
GLN 21
0.0243
ALA 22
0.0383
GLU 23
0.0362
GLY 24
0.0298
GLN 25
0.0275
LEU 26
0.0248
GLN 27
0.0114
TRP 28
0.0097
LEU 29
0.0148
ASN 30
0.0082
ARG 31
0.0095
ARG 32
0.0218
ALA 33
0.0335
ASN 34
0.0100
ALA 35
0.0101
LEU 36
0.0158
LEU 37
0.0160
ALA 38
0.0167
ASN 39
0.0118
GLY 40
0.0216
VAL 41
0.0257
GLU 42
0.0430
LEU 43
0.0292
ARG 44
0.0254
ASP 45
0.0121
ASN 46
0.0135
GLN 47
0.0173
LEU 48
0.0208
VAL 49
0.0175
VAL 50
0.0122
PRO 51
0.0236
SER 52
0.0345
GLU 53
0.0361
GLY 54
0.0150
LEU 55
0.0093
TYR 56
0.0093
LEU 57
0.0158
ILE 58
0.0161
TYR 59
0.0174
SER 60
0.0160
GLN 61
0.0136
VAL 62
0.0134
LEU 63
0.0174
PHE 64
0.0156
LYS 65
0.0168
GLY 66
0.0232
GLN 67
0.0176
GLY 68
0.0183
CYS 69
0.0199
PRO 70
0.0143
SER 71
0.0321
THR 72
0.0570
HIS 73
0.0333
VAL 74
0.0353
LEU 75
0.0127
LEU 76
0.0098
THR 77
0.0076
HIS 78
0.0124
THR 79
0.0148
ILE 80
0.0175
SER 81
0.0129
ARG 82
0.0101
ILE 83
0.0083
ALA 84
0.0173
VAL 85
0.0189
SER 86
0.0183
TYR 87
0.0140
GLN 88
0.0251
THR 89
0.0337
LYS 90
0.0183
VAL 91
0.0190
ASN 92
0.0183
LEU 93
0.0144
LEU 94
0.0123
SER 95
0.0116
ALA 96
0.0023
ILE 97
0.0066
LYS 98
0.0099
SER 99
0.0129
PRO 100
0.0137
CYS 101
0.0087
GLN 102
0.0110
ARG 103
0.0132
GLU 104
0.0176
THR 105
0.0243
PRO 106
0.0350
GLU 107
0.0307
GLY 108
0.0392
ALA 109
0.0476
GLU 110
0.0311
ALA 111
0.0129
LYS 112
0.0068
PRO 113
0.0081
TRP 114
0.0073
TYR 115
0.0076
GLU 116
0.0082
PRO 117
0.0085
ILE 118
0.0092
TYR 119
0.0100
LEU 120
0.0132
GLY 121
0.0148
GLY 122
0.0159
VAL 123
0.0085
PHE 124
0.0071
GLN 125
0.0080
LEU 126
0.0088
GLU 127
0.0248
LYS 128
0.0379
GLY 129
0.0182
ASP 130
0.0104
ARG 131
0.0095
LEU 132
0.0133
SER 133
0.0135
ALA 134
0.0147
GLU 135
0.0165
ILE 136
0.0136
ASN 137
0.0149
ARG 138
0.0185
PRO 139
0.0181
ASP 140
0.0174
TYR 141
0.0199
LEU 142
0.0224
LEU 143
0.0272
PHE 144
0.0282
ALA 145
0.0427
GLU 146
0.0404
SER 147
0.0301
GLY 148
0.0232
GLN 149
0.0191
VAL 150
0.0091
TYR 151
0.0096
PHE 152
0.0120
GLY 153
0.0201
ILE 154
0.0157
ILE 155
0.0136
ALA 156
0.0069
LEU 157
0.0076
ARG 6
0.0229
THR 7
0.0313
PRO 8
0.0344
SER 9
0.0247
ASP 10
0.0240
LYS 11
0.0205
PRO 12
0.0067
VAL 13
0.0074
ALA 14
0.0041
HIS 15
0.0039
VAL 16
0.0061
VAL 17
0.0094
ALA 18
0.0073
ASN 19
0.0060
PRO 20
0.0044
GLN 21
0.0062
ALA 22
0.0123
GLU 23
0.0150
GLY 24
0.0268
GLN 25
0.0196
LEU 26
0.0113
GLN 27
0.0063
TRP 28
0.0041
LEU 29
0.0081
ASN 30
0.0193
ARG 31
0.0211
ARG 32
0.0162
ALA 33
0.0178
ASN 34
0.0128
ALA 35
0.0104
LEU 36
0.0104
LEU 37
0.0091
ALA 38
0.0123
ASN 39
0.0203
GLY 40
0.0122
VAL 41
0.0075
GLU 42
0.0238
LEU 43
0.0168
ARG 44
0.0160
ASP 45
0.0245
ASN 46
0.0163
GLN 47
0.0082
LEU 48
0.0081
VAL 49
0.0097
VAL 50
0.0095
PRO 51
0.0093
SER 52
0.0152
GLU 53
0.0159
GLY 54
0.0033
LEU 55
0.0019
TYR 56
0.0020
LEU 57
0.0039
ILE 58
0.0028
TYR 59
0.0026
SER 60
0.0016
GLN 61
0.0022
VAL 62
0.0046
LEU 63
0.0071
PHE 64
0.0086
LYS 65
0.0115
GLY 66
0.0126
GLN 67
0.0220
GLY 68
0.0083
CYS 69
0.0131
PRO 70
0.0138
SER 71
0.0134
THR 72
0.0188
HIS 73
0.0114
VAL 74
0.0104
LEU 75
0.0079
LEU 76
0.0084
THR 77
0.0092
HIS 78
0.0119
THR 79
0.0131
ILE 80
0.0131
SER 81
0.0148
ARG 82
0.0081
ILE 83
0.0064
ALA 84
0.0105
VAL 85
0.0062
SER 86
0.0035
TYR 87
0.0071
GLN 88
0.0087
THR 89
0.0164
LYS 90
0.0124
VAL 91
0.0139
ASN 92
0.0199
LEU 93
0.0149
LEU 94
0.0139
SER 95
0.0160
ALA 96
0.0052
ILE 97
0.0032
LYS 98
0.0037
SER 99
0.0038
PRO 100
0.0061
CYS 101
0.0078
GLN 102
0.0043
ARG 103
0.0050
GLU 104
0.0081
THR 105
0.0119
PRO 106
0.0051
GLU 107
0.0071
GLY 108
0.0075
ALA 109
0.0087
GLU 110
0.0100
ALA 111
0.0219
LYS 112
0.0200
PRO 113
0.0178
TRP 114
0.0099
TYR 115
0.0097
GLU 116
0.0091
PRO 117
0.0052
ILE 118
0.0048
TYR 119
0.0045
LEU 120
0.0043
GLY 121
0.0041
GLY 122
0.0053
VAL 123
0.0056
PHE 124
0.0039
GLN 125
0.0055
LEU 126
0.0110
GLU 127
0.0162
LYS 128
0.0215
GLY 129
0.0056
ASP 130
0.0014
ARG 131
0.0055
LEU 132
0.0092
SER 133
0.0083
ALA 134
0.0087
GLU 135
0.0152
ILE 136
0.0133
ASN 137
0.0140
ARG 138
0.0166
PRO 139
0.0191
ASP 140
0.0215
TYR 141
0.0139
LEU 142
0.0124
LEU 143
0.0099
PHE 144
0.0070
ALA 145
0.0070
GLU 146
0.0112
SER 147
0.0110
GLY 148
0.0093
GLN 149
0.0061
VAL 150
0.0048
TYR 151
0.0040
PHE 152
0.0017
GLY 153
0.0028
ILE 154
0.0029
ILE 155
0.0050
ALA 156
0.0055
LEU 157
0.0072
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.