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 = 0.0750
GLY 5
0.0103
LEU 6
0.0079
TYR 7
0.0094
ARG 8
0.0097
MET 9
0.0090
THR 10
0.0084
TYR 11
0.0072
ILE 12
0.0066
SER 13
0.0084
ARG 14
0.0085
ALA 15
0.0105
VAL 16
0.0107
PRO 17
0.0198
GLY 18
0.0230
LEU 19
0.0190
GLY 20
0.0286
TYR 21
0.0353
ASN 22
0.0382
ASP 23
0.0217
LEU 24
0.0224
ARG 25
0.0350
ASP 26
0.0206
ILE 27
0.0155
MET 28
0.0180
GLY 29
0.0227
LYS 30
0.0228
SER 31
0.0238
GLU 32
0.0257
VAL 33
0.0298
ASN 34
0.0291
ASN 35
0.0229
SER 36
0.0283
HIS 37
0.0374
VAL 38
0.0245
GLY 39
0.0144
LEU 40
0.0119
THR 41
0.0069
GLY 42
0.0065
LEU 43
0.0063
LEU 44
0.0086
CYS 45
0.0097
PHE 46
0.0114
GLY 47
0.0074
ASN 48
0.0021
SER 49
0.0091
ILE 50
0.0077
PHE 51
0.0098
LEU 52
0.0093
GLN 53
0.0088
ILE 54
0.0093
LEU 55
0.0087
GLU 56
0.0077
GLY 57
0.0089
SER 58
0.0117
ARG 59
0.0146
GLN 60
0.0153
ALA 61
0.0185
ILE 62
0.0147
SER 63
0.0161
HIS 64
0.0193
THR 65
0.0187
TYR 66
0.0153
HIS 67
0.0169
ARG 68
0.0178
ILE 69
0.0149
LEU 70
0.0116
GLN 71
0.0105
ASP 72
0.0118
PRO 73
0.0135
ARG 74
0.0090
HIS 75
0.0111
HIS 76
0.0119
SER 77
0.0107
ALA 78
0.0097
GLU 79
0.0077
ILE 80
0.0070
ILE 81
0.0070
ALA 82
0.0078
PHE 83
0.0097
ASP 84
0.0095
PRO 85
0.0143
VAL 86
0.0151
LEU 87
0.0374
GLN 88
0.0225
ARG 89
0.0083
GLU 90
0.0091
PHE 91
0.0040
VAL 92
0.0051
GLN 93
0.0091
TRP 94
0.0106
SER 95
0.0168
MET 96
0.0154
LYS 97
0.0129
LEU 98
0.0106
VAL 99
0.0054
GLN 100
0.0116
ILE 101
0.0147
ASP 102
0.0303
SER 105
0.0451
PRO 106
0.0363
GLU 107
0.0211
LYS 108
0.0266
MET 109
0.0153
ARG 110
0.0225
ARG 111
0.0258
LEU 112
0.0233
TYR 113
0.0213
LEU 114
0.0269
LYS 115
0.0233
TYR 116
0.0199
SER 117
0.0204
GLY 118
0.0234
GLU 119
0.0225
VAL 120
0.0242
ALA 121
0.0136
PHE 122
0.0072
MET 123
0.0045
PRO 124
0.0055
GLU 125
0.0024
THR 126
0.0041
MET 127
0.0078
THR 128
0.0108
PRO 129
0.0141
ALA 130
0.0182
GLN 131
0.0169
CYS 132
0.0122
LEU 133
0.0154
GLN 134
0.0175
PHE 135
0.0160
MET 136
0.0127
ILE 137
0.0163
ASP 138
0.0168
ILE 139
0.0118
ASP 140
0.0101
PRO 141
0.0195
ALA 142
0.0221
ARG 143
0.0288
SER 144
0.0375
GLY 5
0.0250
LEU 6
0.0222
TYR 7
0.0153
ARG 8
0.0128
MET 9
0.0080
THR 10
0.0079
TYR 11
0.0121
ILE 12
0.0139
SER 13
0.0154
ARG 14
0.0168
ALA 15
0.0132
VAL 16
0.0108
PRO 17
0.0556
GLY 18
0.0727
LEU 19
0.0331
GLY 20
0.0442
TYR 21
0.0446
ASN 22
0.0508
ASP 23
0.0276
LEU 24
0.0236
ARG 25
0.0373
ASP 26
0.0225
ILE 27
0.0077
MET 28
0.0148
GLY 29
0.0147
LYS 30
0.0074
SER 31
0.0130
GLU 32
0.0131
VAL 33
0.0131
ASN 34
0.0127
ASN 35
0.0090
SER 36
0.0083
HIS 37
0.0118
VAL 38
0.0108
GLY 39
0.0064
LEU 40
0.0053
THR 41
0.0052
GLY 42
0.0024
LEU 43
0.0081
LEU 44
0.0140
CYS 45
0.0190
PHE 46
0.0196
GLY 47
0.0188
ASN 48
0.0233
SER 49
0.0237
ILE 50
0.0211
PHE 51
0.0155
LEU 52
0.0154
GLN 53
0.0115
ILE 54
0.0077
LEU 55
0.0057
GLU 56
0.0102
GLY 57
0.0103
SER 58
0.0137
ARG 59
0.0120
GLN 60
0.0121
ALA 61
0.0113
ILE 62
0.0101
SER 63
0.0108
HIS 64
0.0117
THR 65
0.0117
TYR 66
0.0119
HIS 67
0.0125
ARG 68
0.0122
ILE 69
0.0124
LEU 70
0.0109
GLN 71
0.0078
ASP 72
0.0117
PRO 73
0.0148
ARG 74
0.0089
HIS 75
0.0091
HIS 76
0.0122
SER 77
0.0189
ALA 78
0.0152
GLU 79
0.0138
ILE 80
0.0112
ILE 81
0.0080
ALA 82
0.0065
PHE 83
0.0120
ASP 84
0.0140
PRO 85
0.0270
VAL 86
0.0267
LEU 87
0.0478
GLN 88
0.0391
ARG 89
0.0251
GLU 90
0.0242
PHE 91
0.0165
VAL 92
0.0225
GLN 93
0.0233
TRP 94
0.0143
SER 95
0.0055
MET 96
0.0100
LYS 97
0.0143
LEU 98
0.0189
VAL 99
0.0227
GLN 100
0.0197
ILE 101
0.0114
ASP 102
0.0237
SER 105
0.0682
PRO 106
0.0750
GLU 107
0.0505
LYS 108
0.0273
MET 109
0.0137
ARG 110
0.0256
ARG 111
0.0186
LEU 112
0.0125
TYR 113
0.0147
LEU 114
0.0207
LYS 115
0.0180
TYR 116
0.0142
SER 117
0.0108
GLY 118
0.0108
GLU 119
0.0078
VAL 120
0.0124
ALA 121
0.0159
PHE 122
0.0147
MET 123
0.0159
PRO 124
0.0145
GLU 125
0.0163
THR 126
0.0131
MET 127
0.0080
THR 128
0.0061
PRO 129
0.0052
ALA 130
0.0075
GLN 131
0.0089
CYS 132
0.0065
LEU 133
0.0078
GLN 134
0.0096
PHE 135
0.0077
MET 136
0.0077
ILE 137
0.0092
ASP 138
0.0119
ILE 139
0.0122
ASP 140
0.0160
PRO 141
0.0344
ALA 142
0.0400
ARG 143
0.0483
SER 144
0.0592
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.