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 = 0.0696
GLY 5
0.0324
LEU 6
0.0288
TYR 7
0.0168
ARG 8
0.0157
MET 9
0.0085
THR 10
0.0073
TYR 11
0.0079
ILE 12
0.0085
SER 13
0.0142
ARG 14
0.0151
ALA 15
0.0178
VAL 16
0.0221
PRO 17
0.0543
GLY 18
0.0696
LEU 19
0.0367
GLY 20
0.0352
TYR 21
0.0182
ASN 22
0.0097
ASP 23
0.0097
LEU 24
0.0086
ARG 25
0.0122
ASP 26
0.0186
ILE 27
0.0126
MET 28
0.0122
GLY 29
0.0301
LYS 30
0.0137
SER 31
0.0068
GLU 32
0.0102
VAL 33
0.0215
ASN 34
0.0192
ASN 35
0.0079
SER 36
0.0058
HIS 37
0.0173
VAL 38
0.0189
GLY 39
0.0096
LEU 40
0.0087
THR 41
0.0095
GLY 42
0.0077
LEU 43
0.0042
LEU 44
0.0065
CYS 45
0.0158
PHE 46
0.0167
GLY 47
0.0148
ASN 48
0.0143
SER 49
0.0176
ILE 50
0.0180
PHE 51
0.0145
LEU 52
0.0151
GLN 53
0.0100
ILE 54
0.0095
LEU 55
0.0082
GLU 56
0.0132
GLY 57
0.0152
SER 58
0.0131
ARG 59
0.0134
GLN 60
0.0175
ALA 61
0.0031
ILE 62
0.0018
SER 63
0.0130
HIS 64
0.0217
THR 65
0.0206
TYR 66
0.0154
HIS 67
0.0208
ARG 68
0.0202
ILE 69
0.0164
LEU 70
0.0127
GLN 71
0.0091
ASP 72
0.0122
PRO 73
0.0228
ARG 74
0.0159
HIS 75
0.0151
HIS 76
0.0135
SER 77
0.0364
ALA 78
0.0188
GLU 79
0.0113
ILE 80
0.0023
ILE 81
0.0041
ALA 82
0.0033
PHE 83
0.0041
ASP 84
0.0158
PRO 85
0.0252
VAL 86
0.0292
LEU 87
0.0207
GLN 88
0.0244
ARG 89
0.0202
GLU 90
0.0185
PHE 91
0.0100
VAL 92
0.0152
GLN 93
0.0109
TRP 94
0.0120
SER 95
0.0087
MET 96
0.0096
LYS 97
0.0047
LEU 98
0.0084
VAL 99
0.0062
GLN 100
0.0063
ILE 101
0.0092
ASP 102
0.0234
SER 105
0.0250
PRO 106
0.0204
GLU 107
0.0242
LYS 108
0.0103
MET 109
0.0031
ARG 110
0.0021
ARG 111
0.0184
LEU 112
0.0021
TYR 113
0.0084
LEU 114
0.0156
LYS 115
0.0077
TYR 116
0.0106
SER 117
0.0136
GLY 118
0.0157
GLU 119
0.0084
VAL 120
0.0210
ALA 121
0.0109
PHE 122
0.0079
MET 123
0.0051
PRO 124
0.0145
GLU 125
0.0200
THR 126
0.0150
MET 127
0.0095
THR 128
0.0136
PRO 129
0.0157
ALA 130
0.0166
GLN 131
0.0103
CYS 132
0.0127
LEU 133
0.0108
GLN 134
0.0114
PHE 135
0.0111
MET 136
0.0097
ILE 137
0.0118
ASP 138
0.0103
ILE 139
0.0121
ASP 140
0.0122
PRO 141
0.0159
ALA 142
0.0172
ARG 143
0.0136
SER 144
0.0330
GLY 5
0.0183
LEU 6
0.0207
TYR 7
0.0157
ARG 8
0.0190
MET 9
0.0094
THR 10
0.0076
TYR 11
0.0092
ILE 12
0.0079
SER 13
0.0257
ARG 14
0.0270
ALA 15
0.0297
VAL 16
0.0247
PRO 17
0.0139
GLY 18
0.0351
LEU 19
0.0228
GLY 20
0.0264
TYR 21
0.0140
ASN 22
0.0319
ASP 23
0.0220
LEU 24
0.0221
ARG 25
0.0335
ASP 26
0.0324
ILE 27
0.0274
MET 28
0.0269
GLY 29
0.0272
LYS 30
0.0191
SER 31
0.0180
GLU 32
0.0094
VAL 33
0.0097
ASN 34
0.0146
ASN 35
0.0141
SER 36
0.0140
HIS 37
0.0193
VAL 38
0.0283
GLY 39
0.0166
LEU 40
0.0161
THR 41
0.0047
GLY 42
0.0082
LEU 43
0.0045
LEU 44
0.0036
CYS 45
0.0081
PHE 46
0.0145
GLY 47
0.0196
ASN 48
0.0194
SER 49
0.0147
ILE 50
0.0123
PHE 51
0.0142
LEU 52
0.0099
GLN 53
0.0069
ILE 54
0.0049
LEU 55
0.0060
GLU 56
0.0087
GLY 57
0.0109
SER 58
0.0106
ARG 59
0.0122
GLN 60
0.0147
ALA 61
0.0081
ILE 62
0.0083
SER 63
0.0133
HIS 64
0.0282
THR 65
0.0291
TYR 66
0.0253
HIS 67
0.0344
ARG 68
0.0461
ILE 69
0.0363
LEU 70
0.0294
GLN 71
0.0304
ASP 72
0.0274
PRO 73
0.0246
ARG 74
0.0192
HIS 75
0.0499
HIS 76
0.0485
SER 77
0.0440
ALA 78
0.0184
GLU 79
0.0112
ILE 80
0.0039
ILE 81
0.0091
ALA 82
0.0098
PHE 83
0.0131
ASP 84
0.0238
PRO 85
0.0314
VAL 86
0.0347
LEU 87
0.0180
GLN 88
0.0502
ARG 89
0.0271
GLU 90
0.0290
PHE 91
0.0169
VAL 92
0.0151
GLN 93
0.0213
TRP 94
0.0166
SER 95
0.0056
MET 96
0.0107
LYS 97
0.0085
LEU 98
0.0074
VAL 99
0.0078
GLN 100
0.0060
ILE 101
0.0054
ASP 102
0.0081
SER 105
0.0323
PRO 106
0.0132
GLU 107
0.0265
LYS 108
0.0082
MET 109
0.0133
ARG 110
0.0153
ARG 111
0.0262
LEU 112
0.0109
TYR 113
0.0061
LEU 114
0.0084
LYS 115
0.0100
TYR 116
0.0083
SER 117
0.0084
GLY 118
0.0179
GLU 119
0.0138
VAL 120
0.0252
ALA 121
0.0150
PHE 122
0.0142
MET 123
0.0144
PRO 124
0.0139
GLU 125
0.0134
THR 126
0.0160
MET 127
0.0145
THR 128
0.0252
PRO 129
0.0198
ALA 130
0.0213
GLN 131
0.0135
CYS 132
0.0141
LEU 133
0.0198
GLN 134
0.0162
PHE 135
0.0084
MET 136
0.0139
ILE 137
0.0220
ASP 138
0.0139
ILE 139
0.0176
ASP 140
0.0214
PRO 141
0.0313
ALA 142
0.0333
ARG 143
0.0082
SER 144
0.0438
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.