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 = 0.0420
SER 1
0.0148
LEU 2
0.0141
PHE 3
0.0151
GLU 4
0.0120
LEU 5
0.0067
GLY 6
0.0054
LYS 7
0.0070
MET 8
0.0061
ILE 9
0.0059
LEU 10
0.0060
GLN 11
0.0047
GLU 12
0.0047
THR 13
0.0092
GLY 14
0.0086
LYS 15
0.0161
ASN 16
0.0158
PRO 17
0.0129
ALA 18
0.0241
LYS 19
0.0293
SER 20
0.0244
TYR 21
0.0183
GLY 22
0.0242
ALA 23
0.0221
TYR 24
0.0160
GLY 25
0.0098
CYS1 26
0.0081
ASN 27
0.0087
CYS1 28
0.0105
GLY 29
0.0195
VAL 30
0.0244
LEU 31
0.0266
GLY 32
0.0258
ARG 33
0.0203
GLY 34
0.0189
LYS 35
0.0164
PRO 36
0.0099
LYS 37
0.0088
ASP 38
0.0165
ALA 39
0.0190
THR 40
0.0146
ASP 41
0.0069
ARG 42
0.0103
CYS1 43
0.0091
CYS2 44
0.0026
TYR 45
0.0090
VAL 46
0.0118
HIS 47
0.0058
LYS 48
0.0096
CYS1 49
0.0130
CYS1 50
0.0058
TYR 51
0.0048
LYS 52
0.0098
LYS 53
0.0024
LEU 54
0.0084
THR 55
0.0146
GLY 56
0.0207
CYS1 57
0.0186
ASN 58
0.0178
PRO 59
0.0121
LYS 60
0.0155
LYS 61
0.0211
ASP 62
0.0213
ARG 63
0.0215
TYR 64
0.0211
SER 65
0.0197
TYR 66
0.0160
SER 67
0.0102
TRP 68
0.0051
LYS 69
0.0052
ASP 70
0.0054
LYS 71
0.0039
THR 72
0.0070
ILE 73
0.0088
VAL 74
0.0129
CYS1 75
0.0167
GLY 76
0.0213
GLU 77
0.0248
ASN 78
0.0305
ASN 79
0.0291
PRO 80
0.0248
CYS2 81
0.0194
LEU 82
0.0198
LYS 83
0.0189
GLU 84
0.0144
LEU 85
0.0118
CYS2 86
0.0124
GLU 87
0.0104
CYS2 88
0.0063
ASP 89
0.0074
LYS 90
0.0070
ALA 91
0.0074
VAL 92
0.0060
ALA 93
0.0071
ILE 94
0.0075
CYS2 95
0.0125
LEU 96
0.0131
ARG 97
0.0132
GLU 98
0.0172
ASN 99
0.0233
LEU 100
0.0260
GLY 101
0.0360
THR 102
0.0321
TYR 103
0.0278
ASN 104
0.0306
LYS 105
0.0367
LYS 106
0.0347
TYR 107
0.0235
ARG 108
0.0269
TYR 109
0.0289
ALA 110
0.0235
LEU 111
0.0238
LYS 112
0.0218
PRO 113
0.0327
PHE 114
0.0255
CYS2 115
0.0168
ALA 116
0.0224
LYS 117
0.0361
ALA 118
0.0288
ASP 119
0.0350
PRO 120
0.0372
CYS2 121
0.0273
SER 1
0.0134
LEU 2
0.0122
PHE 3
0.0137
GLU 4
0.0137
LEU 5
0.0098
GLY 6
0.0087
LYS 7
0.0117
MET 8
0.0116
ILE 9
0.0113
LEU 10
0.0119
GLN 11
0.0103
GLU 12
0.0106
THR 13
0.0145
GLY 14
0.0145
LYS 15
0.0230
ASN 16
0.0221
PRO 17
0.0153
ALA 18
0.0215
LYS 19
0.0287
SER 20
0.0230
TYR 21
0.0146
GLY 22
0.0180
ALA 23
0.0149
TYR 24
0.0108
GLY 25
0.0049
CYS1 26
0.0067
ASN 27
0.0056
CYS1 28
0.0043
GLY 29
0.0124
VAL 30
0.0201
LEU 31
0.0204
GLY 32
0.0186
ARG 33
0.0172
GLY 34
0.0202
LYS 35
0.0219
PRO 36
0.0173
LYS 37
0.0167
ASP 38
0.0222
ALA 39
0.0231
THR 40
0.0178
ASP 41
0.0117
ARG 42
0.0171
CYS1 43
0.0133
CYS2 44
0.0069
TYR 45
0.0133
VAL 46
0.0157
HIS 47
0.0082
LYS 48
0.0081
CYS1 49
0.0149
CYS1 50
0.0101
TYR 51
0.0040
LYS 52
0.0114
LYS 53
0.0092
LEU 54
0.0045
THR 55
0.0082
GLY 56
0.0132
CYS1 57
0.0128
ASN 58
0.0121
PRO 59
0.0073
LYS 60
0.0119
ALA 61
0.0169
ASP 62
0.0177
ARG 63
0.0193
TYR 64
0.0208
SER 65
0.0213
TYR 66
0.0192
SER 67
0.0125
TRP 68
0.0073
LYS 69
0.0053
ASP 70
0.0069
LYS 71
0.0052
THR 72
0.0098
ILE 73
0.0133
VAL 74
0.0164
CYS1 75
0.0201
GLY 76
0.0261
ALA 77
0.0278
ASN 78
0.0366
ASN 79
0.0298
PRO 80
0.0255
CYS2 81
0.0179
LEU 82
0.0196
LYS 83
0.0209
GLU 84
0.0165
LEU 85
0.0129
CYS2 86
0.0149
GLU 87
0.0147
CYS2 88
0.0109
ASP 89
0.0107
LYS 90
0.0114
ALA 91
0.0128
VAL 92
0.0108
ALA 93
0.0115
ILE 94
0.0112
CYS2 95
0.0146
LEU 96
0.0155
ARG 97
0.0145
GLU 98
0.0160
ASN 99
0.0239
LEU 100
0.0263
GLY 101
0.0356
THR 102
0.0310
TYR 103
0.0269
ASN 104
0.0277
LYS 105
0.0320
LYS 106
0.0273
TYR 107
0.0174
ARG 108
0.0212
TYR 109
0.0217
HIS 110
0.0127
LEU 111
0.0164
LYS 112
0.0151
PRO 113
0.0264
PHE 114
0.0202
CYS2 115
0.0184
LYS 116
0.0300
LYS 117
0.0337
ALA 118
0.0317
ASP 119
0.0409
PRO 120
0.0420
CYS2 121
0.0318
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.