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 = 0.0716
ARG 6
0.0249
THR 7
0.0139
PRO 8
0.0072
SER 9
0.0106
ASP 10
0.0077
LYS 11
0.0065
PRO 12
0.0045
VAL 13
0.0075
ALA 14
0.0095
HIS 15
0.0127
VAL 16
0.0110
VAL 17
0.0116
ALA 18
0.0115
ASN 19
0.0096
PRO 20
0.0125
GLN 21
0.0031
ALA 22
0.0124
GLU 23
0.0194
GLY 24
0.0137
GLN 25
0.0135
LEU 26
0.0125
GLN 27
0.0098
TRP 28
0.0098
LEU 29
0.0087
ASN 30
0.0139
ARG 31
0.0271
ARG 32
0.0276
ALA 33
0.0292
ASN 34
0.0242
ALA 35
0.0219
LEU 36
0.0172
LEU 37
0.0098
ALA 38
0.0085
ASN 39
0.0067
GLY 40
0.0080
VAL 41
0.0051
GLU 42
0.0080
LEU 43
0.0165
ARG 44
0.0213
ASP 45
0.0158
ASN 46
0.0160
GLN 47
0.0103
LEU 48
0.0072
VAL 49
0.0060
VAL 50
0.0078
PRO 51
0.0102
SER 52
0.0084
GLU 53
0.0100
GLY 54
0.0077
LEU 55
0.0090
TYR 56
0.0073
LEU 57
0.0069
ILE 58
0.0049
TYR 59
0.0054
SER 60
0.0035
GLN 61
0.0060
VAL 62
0.0064
LEU 63
0.0073
PHE 64
0.0064
LYS 65
0.0073
GLY 66
0.0240
GLN 67
0.0250
GLY 68
0.0274
CYS 69
0.0170
PRO 70
0.0081
SER 71
0.0186
THR 72
0.0177
HIS 73
0.0087
VAL 74
0.0126
LEU 75
0.0154
LEU 76
0.0145
THR 77
0.0134
HIS 78
0.0092
THR 79
0.0064
ILE 80
0.0030
SER 81
0.0086
ARG 82
0.0096
ILE 83
0.0094
ALA 84
0.0154
VAL 85
0.0140
SER 86
0.0283
TYR 87
0.0184
GLN 88
0.0152
THR 89
0.0143
LYS 90
0.0126
VAL 91
0.0112
ASN 92
0.0120
LEU 93
0.0061
LEU 94
0.0037
SER 95
0.0050
ALA 96
0.0109
ILE 97
0.0134
LYS 98
0.0156
SER 99
0.0148
PRO 100
0.0127
CYS 101
0.0091
GLN 102
0.0139
ARG 103
0.0147
GLU 104
0.0173
THR 105
0.0265
PRO 106
0.0167
GLU 107
0.0105
GLY 108
0.0193
ALA 109
0.0192
GLU 110
0.0150
ALA 111
0.0305
LYS 112
0.0247
PRO 113
0.0193
TRP 114
0.0108
TYR 115
0.0068
GLU 116
0.0122
PRO 117
0.0155
ILE 118
0.0127
TYR 119
0.0110
LEU 120
0.0044
GLY 121
0.0050
GLY 122
0.0075
VAL 123
0.0084
PHE 124
0.0086
GLN 125
0.0107
LEU 126
0.0094
GLU 127
0.0126
LYS 128
0.0134
GLY 129
0.0045
ASP 130
0.0067
ARG 131
0.0064
LEU 132
0.0073
SER 133
0.0059
ALA 134
0.0047
GLU 135
0.0046
ILE 136
0.0062
ASN 137
0.0103
ARG 138
0.0052
PRO 139
0.0042
ASP 140
0.0081
TYR 141
0.0069
LEU 142
0.0035
LEU 143
0.0041
PHE 144
0.0122
ALA 145
0.0160
GLU 146
0.0155
SER 147
0.0089
GLY 148
0.0092
GLN 149
0.0055
VAL 150
0.0021
TYR 151
0.0028
PHE 152
0.0032
GLY 153
0.0064
ILE 154
0.0059
ILE 155
0.0057
ALA 156
0.0069
LEU 157
0.0098
ARG 6
0.0127
THR 7
0.0184
PRO 8
0.0329
SER 9
0.0150
ASP 10
0.0040
LYS 11
0.0068
PRO 12
0.0084
VAL 13
0.0057
ALA 14
0.0060
HIS 15
0.0050
VAL 16
0.0064
VAL 17
0.0086
ALA 18
0.0137
ASN 19
0.0133
PRO 20
0.0145
GLN 21
0.0244
ALA 22
0.0088
GLU 23
0.0338
GLY 24
0.0109
GLN 25
0.0108
LEU 26
0.0111
GLN 27
0.0146
TRP 28
0.0099
LEU 29
0.0066
ASN 30
0.0100
ARG 31
0.0206
ARG 32
0.0199
ALA 33
0.0059
ASN 34
0.0040
ALA 35
0.0066
LEU 36
0.0061
LEU 37
0.0089
ALA 38
0.0112
ASN 39
0.0188
GLY 40
0.0213
VAL 41
0.0165
GLU 42
0.0228
LEU 43
0.0056
ARG 44
0.0114
ASP 45
0.0213
ASN 46
0.0184
GLN 47
0.0148
LEU 48
0.0154
VAL 49
0.0180
VAL 50
0.0217
PRO 51
0.0217
SER 52
0.0206
GLU 53
0.0185
GLY 54
0.0054
LEU 55
0.0099
TYR 56
0.0101
LEU 57
0.0056
ILE 58
0.0052
TYR 59
0.0054
SER 60
0.0055
GLN 61
0.0023
VAL 62
0.0021
LEU 63
0.0086
PHE 64
0.0133
LYS 65
0.0171
GLY 66
0.0104
GLN 67
0.0267
GLY 68
0.0212
CYS 69
0.0158
PRO 70
0.0252
SER 71
0.0296
THR 72
0.0186
HIS 73
0.0159
VAL 74
0.0213
LEU 75
0.0186
LEU 76
0.0162
THR 77
0.0147
HIS 78
0.0040
THR 79
0.0034
ILE 80
0.0064
SER 81
0.0226
ARG 82
0.0178
ILE 83
0.0117
ALA 84
0.0062
VAL 85
0.0147
SER 86
0.0348
TYR 87
0.0228
GLN 88
0.0194
THR 89
0.0290
LYS 90
0.0177
VAL 91
0.0170
ASN 92
0.0177
LEU 93
0.0080
LEU 94
0.0066
SER 95
0.0077
ALA 96
0.0111
ILE 97
0.0125
LYS 98
0.0149
SER 99
0.0153
PRO 100
0.0165
CYS 101
0.0160
GLN 102
0.0090
ARG 103
0.0086
GLU 104
0.0093
THR 105
0.0139
PRO 106
0.0111
GLU 107
0.0107
GLY 108
0.0163
ALA 109
0.0189
GLU 110
0.0206
ALA 111
0.0189
LYS 112
0.0177
PRO 113
0.0201
TRP 114
0.0142
TYR 115
0.0109
GLU 116
0.0104
PRO 117
0.0086
ILE 118
0.0098
TYR 119
0.0094
LEU 120
0.0082
GLY 121
0.0080
GLY 122
0.0080
VAL 123
0.0067
PHE 124
0.0065
GLN 125
0.0065
LEU 126
0.0180
GLU 127
0.0213
LYS 128
0.0243
GLY 129
0.0207
ASP 130
0.0216
ARG 131
0.0205
LEU 132
0.0136
SER 133
0.0144
ALA 134
0.0161
GLU 135
0.0083
ILE 136
0.0095
ASN 137
0.0216
ARG 138
0.0220
PRO 139
0.0207
ASP 140
0.0323
TYR 141
0.0209
LEU 142
0.0163
LEU 143
0.0172
PHE 144
0.0163
ALA 145
0.0252
GLU 146
0.0187
SER 147
0.0163
GLY 148
0.0116
GLN 149
0.0065
VAL 150
0.0064
TYR 151
0.0066
PHE 152
0.0068
GLY 153
0.0065
ILE 154
0.0059
ILE 155
0.0043
ALA 156
0.0043
LEU 157
0.0107
ARG 6
0.0389
THR 7
0.0414
PRO 8
0.0383
SER 9
0.0314
ASP 10
0.0290
LYS 11
0.0248
PRO 12
0.0218
VAL 13
0.0223
ALA 14
0.0230
HIS 15
0.0111
VAL 16
0.0042
VAL 17
0.0120
ALA 18
0.0207
ASN 19
0.0230
PRO 20
0.0220
GLN 21
0.0177
ALA 22
0.0187
GLU 23
0.0298
GLY 24
0.0178
GLN 25
0.0181
LEU 26
0.0142
GLN 27
0.0202
TRP 28
0.0151
LEU 29
0.0156
ASN 30
0.0161
ARG 31
0.0291
ARG 32
0.0323
ALA 33
0.0257
ASN 34
0.0088
ALA 35
0.0041
LEU 36
0.0195
LEU 37
0.0220
ALA 38
0.0229
ASN 39
0.0217
GLY 40
0.0191
VAL 41
0.0204
GLU 42
0.0074
LEU 43
0.0041
ARG 44
0.0189
ASP 45
0.0182
ASN 46
0.0142
GLN 47
0.0088
LEU 48
0.0073
VAL 49
0.0042
VAL 50
0.0062
PRO 51
0.0074
SER 52
0.0108
GLU 53
0.0056
GLY 54
0.0047
LEU 55
0.0097
TYR 56
0.0145
LEU 57
0.0111
ILE 58
0.0105
TYR 59
0.0103
SER 60
0.0093
GLN 61
0.0089
VAL 62
0.0074
LEU 63
0.0061
PHE 64
0.0042
LYS 65
0.0108
GLY 66
0.0138
GLN 67
0.0158
GLY 68
0.0044
CYS 69
0.0090
PRO 70
0.0211
SER 71
0.0355
THR 72
0.0283
HIS 73
0.0216
VAL 74
0.0157
LEU 75
0.0063
LEU 76
0.0073
THR 77
0.0171
HIS 78
0.0127
THR 79
0.0126
ILE 80
0.0108
SER 81
0.0161
ARG 82
0.0119
ILE 83
0.0085
ALA 84
0.0066
VAL 85
0.0053
SER 86
0.0062
TYR 87
0.0079
GLN 88
0.0064
THR 89
0.0137
LYS 90
0.0148
VAL 91
0.0150
ASN 92
0.0152
LEU 93
0.0081
LEU 94
0.0095
SER 95
0.0109
ALA 96
0.0176
ILE 97
0.0115
LYS 98
0.0115
SER 99
0.0114
PRO 100
0.0120
CYS 101
0.0153
GLN 102
0.0185
ARG 103
0.0105
GLU 104
0.0078
THR 105
0.0206
PRO 106
0.0188
GLU 107
0.0244
GLY 108
0.0716
ALA 109
0.0234
GLU 110
0.0202
ALA 111
0.0043
LYS 112
0.0102
PRO 113
0.0139
TRP 114
0.0117
TYR 115
0.0088
GLU 116
0.0100
PRO 117
0.0118
ILE 118
0.0136
TYR 119
0.0127
LEU 120
0.0102
GLY 121
0.0071
GLY 122
0.0069
VAL 123
0.0115
PHE 124
0.0117
GLN 125
0.0104
LEU 126
0.0114
GLU 127
0.0103
LYS 128
0.0121
GLY 129
0.0081
ASP 130
0.0084
ARG 131
0.0075
LEU 132
0.0047
SER 133
0.0066
ALA 134
0.0082
GLU 135
0.0168
ILE 136
0.0185
ASN 137
0.0275
ARG 138
0.0310
PRO 139
0.0332
ASP 140
0.0352
TYR 141
0.0157
LEU 142
0.0134
LEU 143
0.0125
PHE 144
0.0113
ALA 145
0.0105
GLU 146
0.0163
SER 147
0.0083
GLY 148
0.0079
GLN 149
0.0087
VAL 150
0.0086
TYR 151
0.0064
PHE 152
0.0063
GLY 153
0.0155
ILE 154
0.0169
ILE 155
0.0175
ALA 156
0.0152
LEU 157
0.0109
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.