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 = 0.0754
GLY 5
0.0245
LEU 6
0.0117
TYR 7
0.0077
ARG 8
0.0082
MET 9
0.0060
THR 10
0.0052
TYR 11
0.0017
ILE 12
0.0020
SER 13
0.0104
ARG 14
0.0113
ALA 15
0.0190
VAL 16
0.0257
PRO 17
0.0565
GLY 18
0.0729
LEU 19
0.0107
GLY 20
0.0177
TYR 21
0.0161
ASN 22
0.0094
ASP 23
0.0074
LEU 24
0.0074
ARG 25
0.0083
ASP 26
0.0119
ILE 27
0.0070
MET 28
0.0052
GLY 29
0.0076
LYS 30
0.0101
SER 31
0.0057
GLU 32
0.0052
VAL 33
0.0074
ASN 34
0.0050
ASN 35
0.0055
SER 36
0.0097
HIS 37
0.0190
VAL 38
0.0067
GLY 39
0.0052
LEU 40
0.0049
THR 41
0.0088
GLY 42
0.0098
LEU 43
0.0061
LEU 44
0.0075
CYS 45
0.0145
PHE 46
0.0122
GLY 47
0.0098
ASN 48
0.0087
SER 49
0.0086
ILE 50
0.0124
PHE 51
0.0073
LEU 52
0.0079
GLN 53
0.0020
ILE 54
0.0053
LEU 55
0.0052
GLU 56
0.0062
GLY 57
0.0025
SER 58
0.0069
ARG 59
0.0072
GLN 60
0.0133
ALA 61
0.0088
ILE 62
0.0068
SER 63
0.0124
HIS 64
0.0160
THR 65
0.0134
TYR 66
0.0103
HIS 67
0.0141
ARG 68
0.0134
ILE 69
0.0085
LEU 70
0.0077
GLN 71
0.0145
ASP 72
0.0136
PRO 73
0.0120
ARG 74
0.0066
HIS 75
0.0133
HIS 76
0.0268
SER 77
0.0043
ALA 78
0.0069
GLU 79
0.0100
ILE 80
0.0106
ILE 81
0.0078
ALA 82
0.0098
PHE 83
0.0048
ASP 84
0.0142
PRO 85
0.0248
VAL 86
0.0174
LEU 87
0.0292
GLN 88
0.0178
ARG 89
0.0112
GLU 90
0.0197
PHE 91
0.0148
VAL 92
0.0144
GLN 93
0.0181
TRP 94
0.0137
SER 95
0.0059
MET 96
0.0045
LYS 97
0.0065
LEU 98
0.0100
VAL 99
0.0271
GLN 100
0.0256
ILE 101
0.0278
ASP 102
0.0715
SER 105
0.0241
PRO 106
0.0266
GLU 107
0.0268
LYS 108
0.0174
MET 109
0.0145
ARG 110
0.0169
ARG 111
0.0229
LEU 112
0.0074
TYR 113
0.0131
LEU 114
0.0126
LYS 115
0.0113
TYR 116
0.0111
SER 117
0.0224
GLY 118
0.0256
GLU 119
0.0218
VAL 120
0.0226
ALA 121
0.0200
PHE 122
0.0197
MET 123
0.0204
PRO 124
0.0171
GLU 125
0.0138
THR 126
0.0130
MET 127
0.0142
THR 128
0.0177
PRO 129
0.0164
ALA 130
0.0208
GLN 131
0.0170
CYS 132
0.0128
LEU 133
0.0135
GLN 134
0.0142
PHE 135
0.0087
MET 136
0.0077
ILE 137
0.0116
ASP 138
0.0089
ILE 139
0.0065
ASP 140
0.0127
PRO 141
0.0164
ALA 142
0.0223
ARG 143
0.0210
SER 144
0.0312
GLY 5
0.0304
LEU 6
0.0155
TYR 7
0.0149
ARG 8
0.0132
MET 9
0.0152
THR 10
0.0173
TYR 11
0.0090
ILE 12
0.0077
SER 13
0.0167
ARG 14
0.0207
ALA 15
0.0247
VAL 16
0.0334
PRO 17
0.0297
GLY 18
0.0754
LEU 19
0.0090
GLY 20
0.0130
TYR 21
0.0381
ASN 22
0.0346
ASP 23
0.0314
LEU 24
0.0209
ARG 25
0.0181
ASP 26
0.0278
ILE 27
0.0310
MET 28
0.0189
GLY 29
0.0246
LYS 30
0.0337
SER 31
0.0184
GLU 32
0.0069
VAL 33
0.0160
ASN 34
0.0123
ASN 35
0.0113
SER 36
0.0100
HIS 37
0.0269
VAL 38
0.0435
GLY 39
0.0369
LEU 40
0.0234
THR 41
0.0172
GLY 42
0.0109
LEU 43
0.0062
LEU 44
0.0075
CYS 45
0.0073
PHE 46
0.0077
GLY 47
0.0057
ASN 48
0.0052
SER 49
0.0143
ILE 50
0.0076
PHE 51
0.0062
LEU 52
0.0060
GLN 53
0.0080
ILE 54
0.0069
LEU 55
0.0037
GLU 56
0.0061
GLY 57
0.0133
SER 58
0.0207
ARG 59
0.0260
GLN 60
0.0234
ALA 61
0.0194
ILE 62
0.0180
SER 63
0.0193
HIS 64
0.0157
THR 65
0.0085
TYR 66
0.0114
HIS 67
0.0109
ARG 68
0.0043
ILE 69
0.0108
LEU 70
0.0155
GLN 71
0.0185
ASP 72
0.0226
PRO 73
0.0355
ARG 74
0.0220
HIS 75
0.0295
HIS 76
0.0330
SER 77
0.0269
ALA 78
0.0177
GLU 79
0.0122
ILE 80
0.0119
ILE 81
0.0197
ALA 82
0.0199
PHE 83
0.0206
ASP 84
0.0214
PRO 85
0.0259
VAL 86
0.0164
LEU 87
0.0436
GLN 88
0.0284
ARG 89
0.0195
GLU 90
0.0275
PHE 91
0.0213
VAL 92
0.0304
GLN 93
0.0216
TRP 94
0.0139
SER 95
0.0102
MET 96
0.0068
LYS 97
0.0057
LEU 98
0.0090
VAL 99
0.0071
GLN 100
0.0081
ILE 101
0.0065
ASP 102
0.0236
SER 105
0.0124
PRO 106
0.0140
GLU 107
0.0110
LYS 108
0.0131
MET 109
0.0074
ARG 110
0.0047
ARG 111
0.0205
LEU 112
0.0157
TYR 113
0.0098
LEU 114
0.0135
LYS 115
0.0120
TYR 116
0.0083
SER 117
0.0101
GLY 118
0.0095
GLU 119
0.0195
VAL 120
0.0322
ALA 121
0.0289
PHE 122
0.0169
MET 123
0.0149
PRO 124
0.0082
GLU 125
0.0129
THR 126
0.0100
MET 127
0.0245
THR 128
0.0403
PRO 129
0.0354
ALA 130
0.0336
GLN 131
0.0241
CYS 132
0.0243
LEU 133
0.0190
GLN 134
0.0126
PHE 135
0.0095
MET 136
0.0117
ILE 137
0.0104
ASP 138
0.0111
ILE 139
0.0158
ASP 140
0.0074
PRO 141
0.0057
ALA 142
0.0140
ARG 143
0.0293
SER 144
0.0607
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.