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 = 0.0675
ARG 6
0.0193
THR 7
0.0202
PRO 8
0.0200
SER 9
0.0171
ASP 10
0.0205
LYS 11
0.0167
PRO 12
0.0181
VAL 13
0.0151
ALA 14
0.0137
HIS 15
0.0121
VAL 16
0.0150
VAL 17
0.0159
ALA 18
0.0158
ASN 19
0.0229
PRO 20
0.0261
GLN 21
0.0373
ALA 22
0.0275
GLU 23
0.0310
GLY 24
0.0154
GLN 25
0.0106
LEU 26
0.0091
GLN 27
0.0164
TRP 28
0.0173
LEU 29
0.0231
ASN 30
0.0248
ARG 31
0.0300
ARG 32
0.0275
ALA 33
0.0218
ASN 34
0.0166
ALA 35
0.0193
LEU 36
0.0197
LEU 37
0.0218
ALA 38
0.0226
ASN 39
0.0242
GLY 40
0.0253
VAL 41
0.0216
GLU 42
0.0256
LEU 43
0.0218
ARG 44
0.0236
ASP 45
0.0187
ASN 46
0.0150
GLN 47
0.0159
LEU 48
0.0171
VAL 49
0.0221
VAL 50
0.0234
PRO 51
0.0245
SER 52
0.0235
GLU 53
0.0224
GLY 54
0.0128
LEU 55
0.0080
TYR 56
0.0079
LEU 57
0.0039
ILE 58
0.0026
TYR 59
0.0017
SER 60
0.0038
GLN 61
0.0070
VAL 62
0.0094
LEU 63
0.0123
PHE 64
0.0127
LYS 65
0.0140
GLY 66
0.0148
GLN 67
0.0126
GLY 68
0.0117
CYS 69
0.0155
PRO 70
0.0183
SER 71
0.0178
THR 72
0.0161
HIS 73
0.0146
VAL 74
0.0152
LEU 75
0.0133
LEU 76
0.0120
THR 77
0.0109
HIS 78
0.0074
THR 79
0.0062
ILE 80
0.0050
SER 81
0.0098
ARG 82
0.0152
ILE 83
0.0207
ALA 84
0.0270
VAL 85
0.0336
SER 86
0.0377
TYR 87
0.0342
GLN 88
0.0338
THR 89
0.0286
LYS 90
0.0189
VAL 91
0.0182
ASN 92
0.0122
LEU 93
0.0068
LEU 94
0.0056
SER 95
0.0071
ALA 96
0.0086
ILE 97
0.0098
LYS 98
0.0107
SER 99
0.0115
PRO 100
0.0116
CYS 101
0.0118
GLN 102
0.0086
ARG 103
0.0127
GLU 104
0.0147
THR 105
0.0177
PRO 106
0.0206
GLU 107
0.0326
GLY 108
0.0300
ALA 109
0.0237
GLU 110
0.0218
ALA 111
0.0141
LYS 112
0.0109
PRO 113
0.0110
TRP 114
0.0121
TYR 115
0.0131
GLU 116
0.0136
PRO 117
0.0119
ILE 118
0.0099
TYR 119
0.0077
LEU 120
0.0050
GLY 121
0.0042
GLY 122
0.0041
VAL 123
0.0049
PHE 124
0.0056
GLN 125
0.0090
LEU 126
0.0175
GLU 127
0.0253
LYS 128
0.0299
GLY 129
0.0311
ASP 130
0.0255
ARG 131
0.0203
LEU 132
0.0128
SER 133
0.0090
ALA 134
0.0041
GLU 135
0.0040
ILE 136
0.0068
ASN 137
0.0091
ARG 138
0.0109
PRO 139
0.0101
ASP 140
0.0131
TYR 141
0.0125
LEU 142
0.0117
LEU 143
0.0147
PHE 144
0.0214
ALA 145
0.0237
GLU 146
0.0189
SER 147
0.0181
GLY 148
0.0137
GLN 149
0.0123
VAL 150
0.0111
TYR 151
0.0088
PHE 152
0.0062
GLY 153
0.0071
ILE 154
0.0070
ILE 155
0.0079
ALA 156
0.0103
LEU 157
0.0064
ARG 6
0.0586
THR 7
0.0336
PRO 8
0.0144
SER 9
0.0168
ASP 10
0.0156
LYS 11
0.0117
PRO 12
0.0133
VAL 13
0.0103
ALA 14
0.0078
HIS 15
0.0050
VAL 16
0.0042
VAL 17
0.0031
ALA 18
0.0038
ASN 19
0.0037
PRO 20
0.0052
GLN 21
0.0055
ALA 22
0.0064
GLU 23
0.0095
GLY 24
0.0095
GLN 25
0.0089
LEU 26
0.0072
GLN 27
0.0054
TRP 28
0.0053
LEU 29
0.0049
ASN 30
0.0048
ARG 31
0.0046
ARG 32
0.0047
ALA 33
0.0122
ASN 34
0.0084
ALA 35
0.0024
LEU 36
0.0068
LEU 37
0.0099
ALA 38
0.0146
ASN 39
0.0193
GLY 40
0.0199
VAL 41
0.0171
GLU 42
0.0199
LEU 43
0.0167
ARG 44
0.0216
ASP 45
0.0218
ASN 46
0.0156
GLN 47
0.0159
LEU 48
0.0153
VAL 49
0.0196
VAL 50
0.0185
PRO 51
0.0235
SER 52
0.0208
GLU 53
0.0146
GLY 54
0.0100
LEU 55
0.0079
TYR 56
0.0072
LEU 57
0.0054
ILE 58
0.0047
TYR 59
0.0040
SER 60
0.0054
GLN 61
0.0052
VAL 62
0.0052
LEU 63
0.0074
PHE 64
0.0068
LYS 65
0.0070
GLY 66
0.0089
GLN 67
0.0095
GLY 68
0.0050
CYS 69
0.0107
PRO 70
0.0163
SER 71
0.0208
THR 72
0.0155
HIS 73
0.0116
VAL 74
0.0116
LEU 75
0.0076
LEU 76
0.0071
THR 77
0.0075
HIS 78
0.0054
THR 79
0.0057
ILE 80
0.0062
SER 81
0.0116
ARG 82
0.0130
ILE 83
0.0187
ALA 84
0.0240
VAL 85
0.0311
SER 86
0.0355
TYR 87
0.0358
GLN 88
0.0311
THR 89
0.0278
LYS 90
0.0184
VAL 91
0.0140
ASN 92
0.0099
LEU 93
0.0022
LEU 94
0.0010
SER 95
0.0014
ALA 96
0.0058
ILE 97
0.0057
LYS 98
0.0061
SER 99
0.0056
PRO 100
0.0039
CYS 101
0.0054
GLN 102
0.0070
ARG 103
0.0144
GLU 104
0.0145
THR 105
0.0204
PRO 106
0.0279
GLU 107
0.0675
GLY 108
0.0472
ALA 109
0.0243
GLU 110
0.0181
ALA 111
0.0071
LYS 112
0.0097
PRO 113
0.0106
TRP 114
0.0076
TYR 115
0.0085
GLU 116
0.0084
PRO 117
0.0073
ILE 118
0.0060
TYR 119
0.0055
LEU 120
0.0035
GLY 121
0.0043
GLY 122
0.0043
VAL 123
0.0057
PHE 124
0.0042
GLN 125
0.0043
LEU 126
0.0086
GLU 127
0.0148
LYS 128
0.0225
GLY 129
0.0260
ASP 130
0.0206
ARG 131
0.0186
LEU 132
0.0124
SER 133
0.0113
ALA 134
0.0080
GLU 135
0.0083
ILE 136
0.0079
ASN 137
0.0086
ARG 138
0.0085
PRO 139
0.0082
ASP 140
0.0076
TYR 141
0.0065
LEU 142
0.0063
LEU 143
0.0066
PHE 144
0.0051
ALA 145
0.0063
GLU 146
0.0054
SER 147
0.0062
GLY 148
0.0043
GLN 149
0.0058
VAL 150
0.0040
TYR 151
0.0047
PHE 152
0.0059
GLY 153
0.0067
ILE 154
0.0069
ILE 155
0.0077
ALA 156
0.0083
LEU 157
0.0082
ARG 6
0.0163
THR 7
0.0196
PRO 8
0.0183
SER 9
0.0172
ASP 10
0.0220
LYS 11
0.0188
PRO 12
0.0182
VAL 13
0.0158
ALA 14
0.0152
HIS 15
0.0124
VAL 16
0.0148
VAL 17
0.0154
ALA 18
0.0174
ASN 19
0.0211
PRO 20
0.0229
GLN 21
0.0280
ALA 22
0.0253
GLU 23
0.0265
GLY 24
0.0187
GLN 25
0.0167
LEU 26
0.0157
GLN 27
0.0204
TRP 28
0.0189
LEU 29
0.0216
ASN 30
0.0229
ARG 31
0.0232
ARG 32
0.0211
ALA 33
0.0126
ASN 34
0.0111
ALA 35
0.0159
LEU 36
0.0169
LEU 37
0.0208
ALA 38
0.0225
ASN 39
0.0255
GLY 40
0.0270
VAL 41
0.0235
GLU 42
0.0262
LEU 43
0.0245
ARG 44
0.0271
ASP 45
0.0239
ASN 46
0.0212
GLN 47
0.0173
LEU 48
0.0171
VAL 49
0.0183
VAL 50
0.0184
PRO 51
0.0198
SER 52
0.0221
GLU 53
0.0186
GLY 54
0.0131
LEU 55
0.0102
TYR 56
0.0073
LEU 57
0.0038
ILE 58
0.0037
TYR 59
0.0049
SER 60
0.0060
GLN 61
0.0067
VAL 62
0.0082
LEU 63
0.0092
PHE 64
0.0090
LYS 65
0.0091
GLY 66
0.0041
GLN 67
0.0021
GLY 68
0.0034
CYS 69
0.0044
PRO 70
0.0074
SER 71
0.0108
THR 72
0.0093
HIS 73
0.0082
VAL 74
0.0062
LEU 75
0.0091
LEU 76
0.0093
THR 77
0.0103
HIS 78
0.0105
THR 79
0.0082
ILE 80
0.0057
SER 81
0.0037
ARG 82
0.0037
ILE 83
0.0063
ALA 84
0.0175
VAL 85
0.0290
SER 86
0.0384
TYR 87
0.0364
GLN 88
0.0235
THR 89
0.0099
LYS 90
0.0061
VAL 91
0.0109
ASN 92
0.0120
LEU 93
0.0074
LEU 94
0.0080
SER 95
0.0112
ALA 96
0.0113
ILE 97
0.0119
LYS 98
0.0123
SER 99
0.0086
PRO 100
0.0064
CYS 101
0.0047
GLN 102
0.0097
ARG 103
0.0117
GLU 104
0.0100
THR 105
0.0140
PRO 106
0.0145
GLU 107
0.0217
GLY 108
0.0269
ALA 109
0.0246
GLU 110
0.0200
ALA 111
0.0110
LYS 112
0.0097
PRO 113
0.0054
TRP 114
0.0046
TYR 115
0.0069
GLU 116
0.0085
PRO 117
0.0091
ILE 118
0.0082
TYR 119
0.0069
LEU 120
0.0067
GLY 121
0.0042
GLY 122
0.0026
VAL 123
0.0031
PHE 124
0.0052
GLN 125
0.0093
LEU 126
0.0109
GLU 127
0.0153
LYS 128
0.0191
GLY 129
0.0218
ASP 130
0.0154
ARG 131
0.0126
LEU 132
0.0084
SER 133
0.0081
ALA 134
0.0091
GLU 135
0.0091
ILE 136
0.0100
ASN 137
0.0102
ARG 138
0.0113
PRO 139
0.0112
ASP 140
0.0121
TYR 141
0.0099
LEU 142
0.0100
LEU 143
0.0110
PHE 144
0.0174
ALA 145
0.0175
GLU 146
0.0154
SER 147
0.0094
GLY 148
0.0067
GLN 149
0.0065
VAL 150
0.0100
TYR 151
0.0090
PHE 152
0.0088
GLY 153
0.0089
ILE 154
0.0090
ILE 155
0.0104
ALA 156
0.0080
LEU 157
0.0091
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.