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 = 0.0396
SER 3
0.0142
GLY 4
0.0183
ASN 5
0.0170
ALA 6
0.0112
LYS 7
0.0091
ILE 8
0.0092
GLY 9
0.0063
HIS 10
0.0065
PRO 11
0.0053
ALA 12
0.0080
PRO 13
0.0159
SER 14
0.0190
PHE 15
0.0231
LYS 16
0.0278
ALA 17
0.0284
THR 18
0.0297
ALA 19
0.0247
VAL 20
0.0244
MET 21
0.0286
PRO 22
0.0296
ASP 23
0.0393
GLY 24
0.0351
GLN 25
0.0389
PHE 26
0.0361
LYS 27
0.0368
ASP 28
0.0362
ILE 29
0.0282
SER 30
0.0250
LEU 31
0.0169
SER 32
0.0209
ASP 33
0.0237
TYR 34
0.0172
LYS 35
0.0142
GLY 36
0.0134
LYS 37
0.0104
TYR 38
0.0053
VAL 39
0.0055
VAL 40
0.0022
PHE 41
0.0029
PHE 42
0.0021
PHE 43
0.0061
TYR 44
0.0078
PRO 45
0.0131
LEU 46
0.0115
ASP 47
0.0059
PHE 48
0.0135
THR 49
0.0220
PHE 50
0.0353
VAL 51
0.0324
CYS 52
0.0263
PRO 53
0.0197
THR 54
0.0125
GLU 55
0.0100
ILE 56
0.0057
ILE 57
0.0127
ALA 58
0.0156
PHE 59
0.0123
SER 60
0.0165
ASP 61
0.0217
ARG 62
0.0193
ALA 63
0.0180
GLU 64
0.0218
GLU 65
0.0180
PHE 66
0.0129
LYS 67
0.0175
LYS 68
0.0193
LEU 69
0.0127
ASN 70
0.0125
CYS 71
0.0107
GLN 72
0.0121
VAL 73
0.0097
ILE 74
0.0090
GLY 75
0.0056
ALA 76
0.0077
SER 77
0.0099
VAL 78
0.0155
ASP 79
0.0148
SER 80
0.0207
HIS 81
0.0221
PHE 82
0.0218
SER 83
0.0131
HIS 84
0.0114
LEU 85
0.0177
ALA 86
0.0115
TRP 87
0.0057
ILE 88
0.0146
ASN 89
0.0184
THR 90
0.0150
PRO 91
0.0239
LYS 92
0.0238
LYS 93
0.0337
GLN 94
0.0253
GLY 95
0.0207
GLY 96
0.0126
LEU 97
0.0132
GLY 98
0.0212
PRO 99
0.0251
MET 100
0.0214
ASN 101
0.0235
ILE 102
0.0188
PRO 103
0.0187
LEU 104
0.0134
VAL 105
0.0155
SER 106
0.0180
ASP 107
0.0196
PRO 108
0.0232
LYS 109
0.0271
ARG 110
0.0234
THR 111
0.0249
ILE 112
0.0190
ALA 113
0.0167
GLN 114
0.0219
ASP 115
0.0190
TYR 116
0.0147
GLY 117
0.0171
VAL 118
0.0149
LEU 119
0.0192
LYS 120
0.0222
ALA 121
0.0232
ASP 122
0.0320
GLU 123
0.0300
GLY 124
0.0255
ILE 125
0.0193
SER 126
0.0158
PHE 127
0.0140
ARG 128
0.0111
GLY 129
0.0089
LEU 130
0.0068
PHE 131
0.0054
ILE 132
0.0039
ILE 133
0.0025
ASP 134
0.0014
ASP 135
0.0040
LYS 136
0.0066
GLY 137
0.0041
ILE 138
0.0048
LEU 139
0.0069
ARG 140
0.0078
GLN 141
0.0092
ILE 142
0.0095
THR 143
0.0105
ILE 144
0.0117
ASN 145
0.0128
ASP 146
0.0154
LEU 147
0.0151
PRO 148
0.0165
VAL 149
0.0149
GLY 150
0.0126
ARG 151
0.0117
SER 152
0.0121
VAL 153
0.0113
ASP 154
0.0145
GLU 155
0.0109
ILE 156
0.0077
LEU 157
0.0078
ARG 158
0.0091
LEU 159
0.0087
VAL 160
0.0050
GLN 161
0.0082
ALA 162
0.0104
PHE 163
0.0080
GLN 164
0.0058
PHE 165
0.0128
THR 166
0.0151
ASP 167
0.0120
LYS 168
0.0144
HIS 169
0.0235
GLY 170
0.0260
GLU 171
0.0360
VAL 172
0.0328
CYS 173
0.0271
PRO 174
0.0218
ALA 175
0.0263
SER 3
0.0147
GLY 4
0.0175
ASN 5
0.0167
ALA 6
0.0114
LYS 7
0.0088
ILE 8
0.0089
GLY 9
0.0061
HIS 10
0.0065
PRO 11
0.0054
ALA 12
0.0079
PRO 13
0.0162
SER 14
0.0192
PHE 15
0.0233
LYS 16
0.0279
ALA 17
0.0285
THR 18
0.0296
ALA 19
0.0246
VAL 20
0.0244
MET 21
0.0287
PRO 22
0.0299
ASP 23
0.0396
GLY 24
0.0350
GLN 25
0.0390
PHE 26
0.0361
LYS 27
0.0370
ASP 28
0.0362
ILE 29
0.0282
SER 30
0.0252
LEU 31
0.0172
SER 32
0.0211
ASP 33
0.0240
TYR 34
0.0175
LYS 35
0.0145
GLY 36
0.0134
LYS 37
0.0106
TYR 38
0.0054
VAL 39
0.0055
VAL 40
0.0023
PHE 41
0.0029
PHE 42
0.0021
PHE 43
0.0060
TYR 44
0.0078
PRO 45
0.0132
LEU 46
0.0117
ASP 47
0.0061
PHE 48
0.0137
THR 49
0.0221
PHE 50
0.0347
VAL 51
0.0317
CYS 52
0.0260
PRO 53
0.0198
THR 54
0.0127
GLU 55
0.0102
ILE 56
0.0059
ILE 57
0.0129
ALA 58
0.0157
PHE 59
0.0122
SER 60
0.0166
ASP 61
0.0219
ARG 62
0.0194
ALA 63
0.0179
GLU 64
0.0218
GLU 65
0.0179
PHE 66
0.0127
LYS 67
0.0175
LYS 68
0.0192
LEU 69
0.0127
ASN 70
0.0125
CYS 71
0.0108
GLN 72
0.0122
VAL 73
0.0098
ILE 74
0.0090
GLY 75
0.0054
ALA 76
0.0076
SER 77
0.0099
VAL 78
0.0154
ASP 79
0.0145
SER 80
0.0205
HIS 81
0.0222
PHE 82
0.0216
SER 83
0.0127
HIS 84
0.0111
LEU 85
0.0177
ALA 86
0.0115
TRP 87
0.0058
ILE 88
0.0147
ASN 89
0.0186
THR 90
0.0154
PRO 91
0.0244
LYS 92
0.0238
LYS 93
0.0340
GLN 94
0.0253
GLY 95
0.0206
GLY 96
0.0129
LEU 97
0.0137
GLY 98
0.0217
PRO 99
0.0256
MET 100
0.0217
ASN 101
0.0236
ILE 102
0.0189
PRO 103
0.0188
LEU 104
0.0134
VAL 105
0.0154
SER 106
0.0178
ASP 107
0.0194
PRO 108
0.0231
LYS 109
0.0268
ARG 110
0.0231
THR 111
0.0246
ILE 112
0.0188
ALA 113
0.0168
GLN 114
0.0218
ASP 115
0.0189
TYR 116
0.0146
GLY 117
0.0168
VAL 118
0.0148
LEU 119
0.0193
LYS 120
0.0225
ALA 121
0.0241
ASP 122
0.0329
GLU 123
0.0306
GLY 124
0.0258
ILE 125
0.0195
SER 126
0.0159
PHE 127
0.0142
ARG 128
0.0113
GLY 129
0.0089
LEU 130
0.0067
PHE 131
0.0054
ILE 132
0.0038
ILE 133
0.0027
ASP 134
0.0016
ASP 135
0.0043
LYS 136
0.0069
GLY 137
0.0043
ILE 138
0.0050
LEU 139
0.0070
ARG 140
0.0078
GLN 141
0.0090
ILE 142
0.0094
THR 143
0.0104
ILE 144
0.0117
ASN 145
0.0130
ASP 146
0.0156
LEU 147
0.0154
PRO 148
0.0166
VAL 149
0.0151
GLY 150
0.0128
ARG 151
0.0116
SER 152
0.0119
VAL 153
0.0113
ASP 154
0.0144
GLU 155
0.0107
ILE 156
0.0075
LEU 157
0.0077
ARG 158
0.0091
LEU 159
0.0086
VAL 160
0.0049
GLN 161
0.0082
ALA 162
0.0105
PHE 163
0.0081
GLN 164
0.0058
PHE 165
0.0134
THR 166
0.0158
ASP 167
0.0134
LYS 168
0.0157
HIS 169
0.0248
GLY 170
0.0268
GLU 171
0.0379
VAL 172
0.0351
CYS 173
0.0284
PRO 174
0.0231
ALA 175
0.0274
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: October 18th, 2018.