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 = 0.0651
ARG 6
0.0213
THR 7
0.0190
PRO 8
0.0183
SER 9
0.0199
ASP 10
0.0221
LYS 11
0.0166
PRO 12
0.0127
VAL 13
0.0108
ALA 14
0.0121
HIS 15
0.0140
VAL 16
0.0140
VAL 17
0.0120
ALA 18
0.0093
ASN 19
0.0124
PRO 20
0.0102
GLN 21
0.0342
ALA 22
0.0143
GLU 23
0.0412
GLY 24
0.0150
GLN 25
0.0136
LEU 26
0.0113
GLN 27
0.0169
TRP 28
0.0165
LEU 29
0.0154
ASN 30
0.0159
ARG 31
0.0152
ARG 32
0.0103
ALA 33
0.0097
ASN 34
0.0120
ALA 35
0.0129
LEU 36
0.0140
LEU 37
0.0117
ALA 38
0.0095
ASN 39
0.0113
GLY 40
0.0113
VAL 41
0.0147
GLU 42
0.0201
LEU 43
0.0208
ARG 44
0.0202
ASP 45
0.0183
ASN 46
0.0177
GLN 47
0.0188
LEU 48
0.0203
VAL 49
0.0212
VAL 50
0.0221
PRO 51
0.0175
SER 52
0.0157
GLU 53
0.0144
GLY 54
0.0123
LEU 55
0.0122
TYR 56
0.0124
LEU 57
0.0063
ILE 58
0.0081
TYR 59
0.0099
SER 60
0.0097
GLN 61
0.0082
VAL 62
0.0062
LEU 63
0.0041
PHE 64
0.0058
LYS 65
0.0089
GLY 66
0.0161
GLN 67
0.0138
GLY 68
0.0143
CYS 69
0.0160
PRO 70
0.0159
SER 71
0.0176
THR 72
0.0098
HIS 73
0.0103
VAL 74
0.0104
LEU 75
0.0040
LEU 76
0.0033
THR 77
0.0025
HIS 78
0.0084
THR 79
0.0094
ILE 80
0.0115
SER 81
0.0160
ARG 82
0.0155
ILE 83
0.0182
ALA 84
0.0190
VAL 85
0.0203
SER 86
0.0207
TYR 87
0.0303
GLN 88
0.0349
THR 89
0.0371
LYS 90
0.0187
VAL 91
0.0129
ASN 92
0.0111
LEU 93
0.0089
LEU 94
0.0082
SER 95
0.0083
ALA 96
0.0029
ILE 97
0.0015
LYS 98
0.0018
SER 99
0.0090
PRO 100
0.0106
CYS 101
0.0116
GLN 102
0.0180
ARG 103
0.0187
GLU 104
0.0200
THR 105
0.0218
PRO 106
0.0187
GLU 107
0.0195
GLY 108
0.0208
ALA 109
0.0131
GLU 110
0.0131
ALA 111
0.0114
LYS 112
0.0106
PRO 113
0.0138
TRP 114
0.0087
TYR 115
0.0067
GLU 116
0.0051
PRO 117
0.0041
ILE 118
0.0051
TYR 119
0.0056
LEU 120
0.0067
GLY 121
0.0058
GLY 122
0.0047
VAL 123
0.0095
PHE 124
0.0070
GLN 125
0.0084
LEU 126
0.0165
GLU 127
0.0172
LYS 128
0.0195
GLY 129
0.0267
ASP 130
0.0230
ARG 131
0.0220
LEU 132
0.0185
SER 133
0.0162
ALA 134
0.0159
GLU 135
0.0093
ILE 136
0.0074
ASN 137
0.0055
ARG 138
0.0065
PRO 139
0.0086
ASP 140
0.0083
TYR 141
0.0074
LEU 142
0.0070
LEU 143
0.0074
PHE 144
0.0093
ALA 145
0.0113
GLU 146
0.0065
SER 147
0.0048
GLY 148
0.0051
GLN 149
0.0043
VAL 150
0.0079
TYR 151
0.0107
PHE 152
0.0135
GLY 153
0.0140
ILE 154
0.0113
ILE 155
0.0084
ALA 156
0.0112
LEU 157
0.0124
ARG 6
0.0261
THR 7
0.0211
PRO 8
0.0208
SER 9
0.0302
ASP 10
0.0211
LYS 11
0.0178
PRO 12
0.0167
VAL 13
0.0164
ALA 14
0.0165
HIS 15
0.0141
VAL 16
0.0136
VAL 17
0.0088
ALA 18
0.0095
ASN 19
0.0173
PRO 20
0.0259
GLN 21
0.0651
ALA 22
0.0142
GLU 23
0.0501
GLY 24
0.0272
GLN 25
0.0229
LEU 26
0.0149
GLN 27
0.0192
TRP 28
0.0198
LEU 29
0.0204
ASN 30
0.0217
ARG 31
0.0274
ARG 32
0.0185
ALA 33
0.0085
ASN 34
0.0067
ALA 35
0.0088
LEU 36
0.0161
LEU 37
0.0181
ALA 38
0.0206
ASN 39
0.0189
GLY 40
0.0193
VAL 41
0.0183
GLU 42
0.0236
LEU 43
0.0271
ARG 44
0.0250
ASP 45
0.0238
ASN 46
0.0260
GLN 47
0.0224
LEU 48
0.0214
VAL 49
0.0196
VAL 50
0.0175
PRO 51
0.0183
SER 52
0.0152
GLU 53
0.0137
GLY 54
0.0113
LEU 55
0.0099
TYR 56
0.0103
LEU 57
0.0081
ILE 58
0.0084
TYR 59
0.0093
SER 60
0.0095
GLN 61
0.0073
VAL 62
0.0052
LEU 63
0.0014
PHE 64
0.0010
LYS 65
0.0020
GLY 66
0.0104
GLN 67
0.0118
GLY 68
0.0101
CYS 69
0.0153
PRO 70
0.0161
SER 71
0.0185
THR 72
0.0133
HIS 73
0.0116
VAL 74
0.0112
LEU 75
0.0060
LEU 76
0.0049
THR 77
0.0046
HIS 78
0.0080
THR 79
0.0111
ILE 80
0.0142
SER 81
0.0241
ARG 82
0.0197
ILE 83
0.0219
ALA 84
0.0267
VAL 85
0.0324
SER 86
0.0331
TYR 87
0.0324
GLN 88
0.0360
THR 89
0.0374
LYS 90
0.0231
VAL 91
0.0184
ASN 92
0.0204
LEU 93
0.0108
LEU 94
0.0081
SER 95
0.0061
ALA 96
0.0028
ILE 97
0.0030
LYS 98
0.0030
SER 99
0.0102
PRO 100
0.0098
CYS 101
0.0105
GLN 102
0.0167
ARG 103
0.0170
GLU 104
0.0174
THR 105
0.0229
PRO 106
0.0217
GLU 107
0.0210
GLY 108
0.0251
ALA 109
0.0217
GLU 110
0.0195
ALA 111
0.0145
LYS 112
0.0145
PRO 113
0.0140
TRP 114
0.0059
TYR 115
0.0059
GLU 116
0.0060
PRO 117
0.0030
ILE 118
0.0032
TYR 119
0.0032
LEU 120
0.0046
GLY 121
0.0028
GLY 122
0.0021
VAL 123
0.0057
PHE 124
0.0072
GLN 125
0.0090
LEU 126
0.0109
GLU 127
0.0142
LYS 128
0.0196
GLY 129
0.0210
ASP 130
0.0194
ARG 131
0.0215
LEU 132
0.0191
SER 133
0.0191
ALA 134
0.0191
GLU 135
0.0110
ILE 136
0.0085
ASN 137
0.0062
ARG 138
0.0086
PRO 139
0.0101
ASP 140
0.0120
TYR 141
0.0036
LEU 142
0.0011
LEU 143
0.0053
PHE 144
0.0137
ALA 145
0.0170
GLU 146
0.0110
SER 147
0.0067
GLY 148
0.0068
GLN 149
0.0074
VAL 150
0.0060
TYR 151
0.0091
PHE 152
0.0128
GLY 153
0.0154
ILE 154
0.0129
ILE 155
0.0117
ALA 156
0.0094
LEU 157
0.0091
ARG 6
0.0135
THR 7
0.0134
PRO 8
0.0135
SER 9
0.0149
ASP 10
0.0109
LYS 11
0.0101
PRO 12
0.0088
VAL 13
0.0091
ALA 14
0.0094
HIS 15
0.0056
VAL 16
0.0070
VAL 17
0.0064
ALA 18
0.0082
ASN 19
0.0085
PRO 20
0.0045
GLN 21
0.0103
ALA 22
0.0148
GLU 23
0.0146
GLY 24
0.0109
GLN 25
0.0142
LEU 26
0.0134
GLN 27
0.0180
TRP 28
0.0150
LEU 29
0.0118
ASN 30
0.0167
ARG 31
0.0173
ARG 32
0.0128
ALA 33
0.0106
ASN 34
0.0081
ALA 35
0.0074
LEU 36
0.0070
LEU 37
0.0076
ALA 38
0.0052
ASN 39
0.0036
GLY 40
0.0026
VAL 41
0.0073
GLU 42
0.0136
LEU 43
0.0205
ARG 44
0.0290
ASP 45
0.0321
ASN 46
0.0272
GLN 47
0.0233
LEU 48
0.0193
VAL 49
0.0187
VAL 50
0.0180
PRO 51
0.0146
SER 52
0.0133
GLU 53
0.0125
GLY 54
0.0073
LEU 55
0.0075
TYR 56
0.0107
LEU 57
0.0085
ILE 58
0.0090
TYR 59
0.0096
SER 60
0.0087
GLN 61
0.0076
VAL 62
0.0066
LEU 63
0.0043
PHE 64
0.0053
LYS 65
0.0066
GLY 66
0.0097
GLN 67
0.0084
GLY 68
0.0087
CYS 69
0.0104
PRO 70
0.0085
SER 71
0.0104
THR 72
0.0050
HIS 73
0.0050
VAL 74
0.0053
LEU 75
0.0027
LEU 76
0.0039
THR 77
0.0040
HIS 78
0.0111
THR 79
0.0132
ILE 80
0.0159
SER 81
0.0221
ARG 82
0.0229
ILE 83
0.0239
ALA 84
0.0279
VAL 85
0.0351
SER 86
0.0296
TYR 87
0.0320
GLN 88
0.0367
THR 89
0.0313
LYS 90
0.0183
VAL 91
0.0146
ASN 92
0.0142
LEU 93
0.0133
LEU 94
0.0119
SER 95
0.0099
ALA 96
0.0022
ILE 97
0.0016
LYS 98
0.0013
SER 99
0.0063
PRO 100
0.0076
CYS 101
0.0077
GLN 102
0.0157
ARG 103
0.0142
GLU 104
0.0166
THR 105
0.0204
PRO 106
0.0159
GLU 107
0.0179
GLY 108
0.0218
ALA 109
0.0119
GLU 110
0.0114
ALA 111
0.0083
LYS 112
0.0100
PRO 113
0.0125
TRP 114
0.0074
TYR 115
0.0064
GLU 116
0.0053
PRO 117
0.0048
ILE 118
0.0055
TYR 119
0.0051
LEU 120
0.0089
GLY 121
0.0088
GLY 122
0.0090
VAL 123
0.0103
PHE 124
0.0095
GLN 125
0.0088
LEU 126
0.0150
GLU 127
0.0158
LYS 128
0.0189
GLY 129
0.0238
ASP 130
0.0270
ARG 131
0.0263
LEU 132
0.0230
SER 133
0.0226
ALA 134
0.0219
GLU 135
0.0138
ILE 136
0.0109
ASN 137
0.0073
ARG 138
0.0083
PRO 139
0.0085
ASP 140
0.0088
TYR 141
0.0064
LEU 142
0.0059
LEU 143
0.0053
PHE 144
0.0058
ALA 145
0.0070
GLU 146
0.0044
SER 147
0.0064
GLY 148
0.0042
GLN 149
0.0008
VAL 150
0.0059
TYR 151
0.0074
PHE 152
0.0098
GLY 153
0.0123
ILE 154
0.0100
ILE 155
0.0079
ALA 156
0.0068
LEU 157
0.0068
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.