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 = 0.5938
ALA 2
0.0286
CYS 3
0.0215
PRO 4
0.0162
LEU 5
0.0154
GLU 6
0.0213
LYS 7
0.0194
ALA 8
0.0182
LEU 9
0.0180
ASP 10
0.0179
VAL 11
0.0176
MET 12
0.0145
VAL 13
0.0159
SER 14
0.0164
THR 15
0.0111
PHE 16
0.0098
HIS 17
0.0134
LYS 18
0.0105
TYR 19
0.0047
SER 20
0.0082
GLY 21
0.0130
LYS 22
0.0109
GLU 23
0.0177
GLY 24
0.0224
ASP 25
0.0237
LYS 26
0.0182
PHE 27
0.0173
LYS 28
0.0154
LEU 29
0.0108
ASN 30
0.0128
LYS 31
0.0145
SER 32
0.0144
GLU 33
0.0091
LEU 34
0.0082
LYS 35
0.0120
GLU 36
0.0105
LEU 37
0.0061
LEU 38
0.0080
THR 39
0.0127
ARG 40
0.0120
GLU 41
0.0097
LEU 42
0.0120
PRO 43
0.0175
SER 44
0.0176
PHE 45
0.0154
LEU 46
0.0152
GLY 47
0.0206
LYS 48
0.0208
ARG 49
0.0138
THR 50
0.0128
ASP 51
0.0143
GLU 52
0.0124
ALA 53
0.0190
ALA 54
0.0182
PHE 55
0.0141
GLN 56
0.0153
LYS 57
0.0142
LEU 58
0.0129
MET 59
0.0153
SER 60
0.0186
ASN 61
0.0160
LEU 62
0.0176
ASP 63
0.0210
SER 64
0.0260
ASN 65
0.0287
ARG 66
0.0323
ASP 67
0.0286
ASN 68
0.0211
GLU 69
0.0177
VAL 70
0.0166
ASP 71
0.0155
PHE 72
0.0114
GLN 73
0.0141
GLU 74
0.0116
TYR 75
0.0080
CYS 76
0.0068
VAL 77
0.0071
PHE 78
0.0076
LEU 79
0.0051
SER 80
0.0022
CYS 81
0.0077
ILE 82
0.0074
ALA 83
0.0034
MET 84
0.0092
MET 85
0.0090
CYS 86
0.0083
ASN 87
0.0105
GLU 88
0.0104
PHE 89
0.0122
PHE 90
0.0122
GLU 91
0.0078
GLY 92
0.0176
PHE 93
0.0404
PRO 94
0.4427
ALA 2
0.0204
CYS 3
0.0206
PRO 4
0.0185
LEU 5
0.0116
GLU 6
0.0128
LYS 7
0.0146
ALA 8
0.0109
LEU 9
0.0045
ASP 10
0.0055
VAL 11
0.0052
MET 12
0.0083
VAL 13
0.0079
SER 14
0.0090
THR 15
0.0125
PHE 16
0.0163
HIS 17
0.0219
LYS 18
0.0206
TYR 19
0.0305
SER 20
0.0336
GLY 21
0.0502
LYS 22
0.0715
GLU 23
0.0804
GLY 24
0.0666
ASP 25
0.0548
LYS 26
0.0368
PHE 27
0.0301
LYS 28
0.0286
LEU 29
0.0359
ASN 30
0.0466
LYS 31
0.0486
SER 32
0.0520
GLU 33
0.0403
LEU 34
0.0364
LYS 35
0.0410
GLU 36
0.0334
LEU 37
0.0257
LEU 38
0.0284
THR 39
0.0329
ARG 40
0.0243
GLU 41
0.0202
LEU 42
0.0257
PRO 43
0.0308
SER 44
0.0290
PHE 45
0.0177
LEU 46
0.0169
GLY 47
0.0073
LYS 48
0.0136
ARG 49
0.0113
THR 50
0.0238
ASP 51
0.0361
GLU 52
0.0222
ALA 53
0.0721
ALA 54
0.0940
PHE 55
0.0887
GLN 56
0.0407
LYS 57
0.0799
LEU 58
0.1407
MET 59
0.1309
SER 60
0.0357
ASN 61
0.1005
LEU 62
0.1592
ASP 63
0.1305
SER 64
0.1977
ASN 65
0.1790
ARG 66
0.0552
ASP 67
0.0207
ASN 68
0.0450
GLU 69
0.0341
VAL 70
0.0240
ASP 71
0.0168
PHE 72
0.0095
GLN 73
0.0060
GLU 74
0.0094
TYR 75
0.0024
CYS 76
0.0049
VAL 77
0.0080
PHE 78
0.0166
LEU 79
0.0197
SER 80
0.0181
CYS 81
0.0205
ILE 82
0.0236
ALA 83
0.0238
MET 84
0.0228
MET 85
0.0210
CYS 86
0.0040
ASN 87
0.0038
GLU 88
0.0223
PHE 89
0.0258
PHE 90
0.0331
GLU 91
0.0722
GLY 92
0.0725
PHE 93
0.3980
PRO 94
0.5938
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.