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 = 0.0707
ARG 6
0.0331
THR 7
0.0283
PRO 8
0.0270
SER 9
0.0178
ASP 10
0.0139
LYS 11
0.0074
PRO 12
0.0044
VAL 13
0.0046
ALA 14
0.0080
HIS 15
0.0080
VAL 16
0.0091
VAL 17
0.0102
ALA 18
0.0154
ASN 19
0.0156
PRO 20
0.0157
GLN 21
0.0155
ALA 22
0.0176
GLU 23
0.0179
GLY 24
0.0118
GLN 25
0.0092
LEU 26
0.0093
GLN 27
0.0113
TRP 28
0.0109
LEU 29
0.0108
ASN 30
0.0088
ARG 31
0.0083
ARG 32
0.0072
ALA 33
0.0078
ASN 34
0.0089
ALA 35
0.0083
LEU 36
0.0106
LEU 37
0.0086
ALA 38
0.0070
ASN 39
0.0026
GLY 40
0.0065
VAL 41
0.0087
GLU 42
0.0098
LEU 43
0.0096
ARG 44
0.0089
ASP 45
0.0092
ASN 46
0.0091
GLN 47
0.0095
LEU 48
0.0106
VAL 49
0.0120
VAL 50
0.0124
PRO 51
0.0116
SER 52
0.0115
GLU 53
0.0107
GLY 54
0.0095
LEU 55
0.0113
TYR 56
0.0123
LEU 57
0.0078
ILE 58
0.0079
TYR 59
0.0079
SER 60
0.0076
GLN 61
0.0079
VAL 62
0.0086
LEU 63
0.0094
PHE 64
0.0106
LYS 65
0.0129
GLY 66
0.0146
GLN 67
0.0197
GLY 68
0.0170
CYS 69
0.0146
PRO 70
0.0113
SER 71
0.0080
THR 72
0.0139
HIS 73
0.0149
VAL 74
0.0131
LEU 75
0.0107
LEU 76
0.0067
THR 77
0.0043
HIS 78
0.0038
THR 79
0.0052
ILE 80
0.0079
SER 81
0.0098
ARG 82
0.0095
ILE 83
0.0126
ALA 84
0.0089
VAL 85
0.0092
SER 86
0.0112
TYR 87
0.0177
GLN 88
0.0185
THR 89
0.0260
LYS 90
0.0161
VAL 91
0.0132
ASN 92
0.0114
LEU 93
0.0090
LEU 94
0.0085
SER 95
0.0091
ALA 96
0.0049
ILE 97
0.0070
LYS 98
0.0087
SER 99
0.0174
PRO 100
0.0153
CYS 101
0.0186
GLN 102
0.0244
ARG 103
0.0182
GLU 104
0.0190
THR 105
0.0131
PRO 106
0.0104
GLU 107
0.0408
GLY 108
0.0244
ALA 109
0.0364
GLU 110
0.0281
ALA 111
0.0219
LYS 112
0.0216
PRO 113
0.0178
TRP 114
0.0122
TYR 115
0.0119
GLU 116
0.0122
PRO 117
0.0078
ILE 118
0.0064
TYR 119
0.0057
LEU 120
0.0064
GLY 121
0.0079
GLY 122
0.0087
VAL 123
0.0096
PHE 124
0.0090
GLN 125
0.0095
LEU 126
0.0112
GLU 127
0.0134
LYS 128
0.0154
GLY 129
0.0151
ASP 130
0.0122
ARG 131
0.0129
LEU 132
0.0106
SER 133
0.0096
ALA 134
0.0082
GLU 135
0.0068
ILE 136
0.0045
ASN 137
0.0011
ARG 138
0.0046
PRO 139
0.0074
ASP 140
0.0100
TYR 141
0.0112
LEU 142
0.0111
LEU 143
0.0124
PHE 144
0.0128
ALA 145
0.0126
GLU 146
0.0103
SER 147
0.0088
GLY 148
0.0066
GLN 149
0.0085
VAL 150
0.0099
TYR 151
0.0091
PHE 152
0.0088
GLY 153
0.0085
ILE 154
0.0078
ILE 155
0.0064
ALA 156
0.0101
LEU 157
0.0114
ARG 6
0.0707
THR 7
0.0327
PRO 8
0.0110
SER 9
0.0158
ASP 10
0.0135
LYS 11
0.0130
PRO 12
0.0061
VAL 13
0.0062
ALA 14
0.0075
HIS 15
0.0079
VAL 16
0.0090
VAL 17
0.0118
ALA 18
0.0124
ASN 19
0.0188
PRO 20
0.0277
GLN 21
0.0525
ALA 22
0.0324
GLU 23
0.0395
GLY 24
0.0260
GLN 25
0.0202
LEU 26
0.0157
GLN 27
0.0150
TRP 28
0.0114
LEU 29
0.0122
ASN 30
0.0121
ARG 31
0.0145
ARG 32
0.0158
ALA 33
0.0158
ASN 34
0.0107
ALA 35
0.0092
LEU 36
0.0062
LEU 37
0.0040
ALA 38
0.0010
ASN 39
0.0044
GLY 40
0.0038
VAL 41
0.0073
GLU 42
0.0108
LEU 43
0.0111
ARG 44
0.0088
ASP 45
0.0092
ASN 46
0.0095
GLN 47
0.0077
LEU 48
0.0082
VAL 49
0.0068
VAL 50
0.0070
PRO 51
0.0096
SER 52
0.0092
GLU 53
0.0077
GLY 54
0.0054
LEU 55
0.0045
TYR 56
0.0032
LEU 57
0.0066
ILE 58
0.0047
TYR 59
0.0058
SER 60
0.0078
GLN 61
0.0075
VAL 62
0.0077
LEU 63
0.0107
PHE 64
0.0114
LYS 65
0.0153
GLY 66
0.0339
GLN 67
0.0319
GLY 68
0.0290
CYS 69
0.0301
PRO 70
0.0386
SER 71
0.0459
THR 72
0.0207
HIS 73
0.0183
VAL 74
0.0197
LEU 75
0.0168
LEU 76
0.0140
THR 77
0.0131
HIS 78
0.0064
THR 79
0.0056
ILE 80
0.0061
SER 81
0.0072
ARG 82
0.0043
ILE 83
0.0047
ALA 84
0.0080
VAL 85
0.0146
SER 86
0.0173
TYR 87
0.0119
GLN 88
0.0140
THR 89
0.0153
LYS 90
0.0082
VAL 91
0.0096
ASN 92
0.0131
LEU 93
0.0111
LEU 94
0.0093
SER 95
0.0086
ALA 96
0.0105
ILE 97
0.0130
LYS 98
0.0138
SER 99
0.0202
PRO 100
0.0186
CYS 101
0.0200
GLN 102
0.0170
ARG 103
0.0258
GLU 104
0.0290
THR 105
0.0377
PRO 106
0.0178
GLU 107
0.0235
GLY 108
0.0260
ALA 109
0.0238
GLU 110
0.0305
ALA 111
0.0257
LYS 112
0.0279
PRO 113
0.0327
TRP 114
0.0235
TYR 115
0.0186
GLU 116
0.0174
PRO 117
0.0062
ILE 118
0.0068
TYR 119
0.0062
LEU 120
0.0057
GLY 121
0.0055
GLY 122
0.0066
VAL 123
0.0076
PHE 124
0.0065
GLN 125
0.0057
LEU 126
0.0044
GLU 127
0.0073
LYS 128
0.0102
GLY 129
0.0083
ASP 130
0.0065
ARG 131
0.0064
LEU 132
0.0049
SER 133
0.0048
ALA 134
0.0070
GLU 135
0.0062
ILE 136
0.0088
ASN 137
0.0106
ARG 138
0.0137
PRO 139
0.0158
ASP 140
0.0126
TYR 141
0.0123
LEU 142
0.0128
LEU 143
0.0135
PHE 144
0.0186
ALA 145
0.0183
GLU 146
0.0172
SER 147
0.0131
GLY 148
0.0119
GLN 149
0.0106
VAL 150
0.0109
TYR 151
0.0100
PHE 152
0.0089
GLY 153
0.0070
ILE 154
0.0061
ILE 155
0.0065
ALA 156
0.0063
LEU 157
0.0045
ARG 6
0.0079
THR 7
0.0089
PRO 8
0.0080
SER 9
0.0037
ASP 10
0.0066
LYS 11
0.0082
PRO 12
0.0130
VAL 13
0.0107
ALA 14
0.0100
HIS 15
0.0125
VAL 16
0.0147
VAL 17
0.0153
ALA 18
0.0139
ASN 19
0.0180
PRO 20
0.0194
GLN 21
0.0243
ALA 22
0.0100
GLU 23
0.0139
GLY 24
0.0162
GLN 25
0.0140
LEU 26
0.0076
GLN 27
0.0141
TRP 28
0.0165
LEU 29
0.0237
ASN 30
0.0299
ARG 31
0.0358
ARG 32
0.0336
ALA 33
0.0230
ASN 34
0.0181
ALA 35
0.0184
LEU 36
0.0116
LEU 37
0.0127
ALA 38
0.0125
ASN 39
0.0125
GLY 40
0.0186
VAL 41
0.0191
GLU 42
0.0205
LEU 43
0.0152
ARG 44
0.0158
ASP 45
0.0149
ASN 46
0.0127
GLN 47
0.0132
LEU 48
0.0138
VAL 49
0.0176
VAL 50
0.0208
PRO 51
0.0231
SER 52
0.0259
GLU 53
0.0252
GLY 54
0.0174
LEU 55
0.0154
TYR 56
0.0133
LEU 57
0.0082
ILE 58
0.0064
TYR 59
0.0057
SER 60
0.0036
GLN 61
0.0045
VAL 62
0.0058
LEU 63
0.0089
PHE 64
0.0128
LYS 65
0.0151
GLY 66
0.0140
GLN 67
0.0125
GLY 68
0.0117
CYS 69
0.0205
PRO 70
0.0246
SER 71
0.0304
THR 72
0.0326
HIS 73
0.0239
VAL 74
0.0244
LEU 75
0.0187
LEU 76
0.0182
THR 77
0.0165
HIS 78
0.0088
THR 79
0.0059
ILE 80
0.0057
SER 81
0.0121
ARG 82
0.0161
ILE 83
0.0160
ALA 84
0.0191
VAL 85
0.0049
SER 86
0.0201
TYR 87
0.0262
GLN 88
0.0094
THR 89
0.0266
LYS 90
0.0201
VAL 91
0.0182
ASN 92
0.0121
LEU 93
0.0062
LEU 94
0.0017
SER 95
0.0036
ALA 96
0.0047
ILE 97
0.0067
LYS 98
0.0080
SER 99
0.0164
PRO 100
0.0171
CYS 101
0.0173
GLN 102
0.0201
ARG 103
0.0222
GLU 104
0.0180
THR 105
0.0261
PRO 106
0.0189
GLU 107
0.0178
GLY 108
0.0273
ALA 109
0.0192
GLU 110
0.0196
ALA 111
0.0133
LYS 112
0.0156
PRO 113
0.0189
TRP 114
0.0129
TYR 115
0.0108
GLU 116
0.0107
PRO 117
0.0073
ILE 118
0.0065
TYR 119
0.0050
LEU 120
0.0055
GLY 121
0.0060
GLY 122
0.0063
VAL 123
0.0074
PHE 124
0.0095
GLN 125
0.0146
LEU 126
0.0220
GLU 127
0.0240
LYS 128
0.0253
GLY 129
0.0217
ASP 130
0.0195
ARG 131
0.0184
LEU 132
0.0136
SER 133
0.0079
ALA 134
0.0036
GLU 135
0.0149
ILE 136
0.0165
ASN 137
0.0215
ARG 138
0.0244
PRO 139
0.0188
ASP 140
0.0222
TYR 141
0.0171
LEU 142
0.0113
LEU 143
0.0117
PHE 144
0.0199
ALA 145
0.0275
GLU 146
0.0251
SER 147
0.0198
GLY 148
0.0151
GLN 149
0.0110
VAL 150
0.0069
TYR 151
0.0073
PHE 152
0.0070
GLY 153
0.0063
ILE 154
0.0087
ILE 155
0.0089
ALA 156
0.0058
LEU 157
0.0034
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.