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 = 0.2410
ALA 2
0.0834
CYS 3
0.0685
PRO 4
0.0546
LEU 5
0.0456
GLU 6
0.0509
LYS 7
0.0397
ALA 8
0.0394
LEU 9
0.0527
ASP 10
0.0542
VAL 11
0.0463
MET 12
0.0488
VAL 13
0.0627
SER 14
0.0671
THR 15
0.0553
PHE 16
0.0594
HIS 17
0.0809
LYS 18
0.0788
TYR 19
0.0644
SER 20
0.0739
GLY 21
0.0915
LYS 22
0.0845
GLU 23
0.0837
GLY 24
0.0902
ASP 25
0.0764
LYS 26
0.0875
PHE 27
0.0940
LYS 28
0.0696
LEU 29
0.0502
ASN 30
0.0400
LYS 31
0.0243
SER 32
0.0069
GLU 33
0.0199
LEU 34
0.0028
LYS 35
0.0287
GLU 36
0.0421
LEU 37
0.0299
LEU 38
0.0235
THR 39
0.0560
ARG 40
0.0613
GLU 41
0.0344
LEU 42
0.0370
PRO 43
0.0726
SER 44
0.1042
PHE 45
0.0858
LEU 46
0.0799
GLY 47
0.1076
LYS 48
0.1272
ARG 49
0.1296
THR 50
0.1568
ASP 51
0.1171
GLU 52
0.1057
ALA 53
0.1065
ALA 54
0.0899
PHE 55
0.0766
GLN 56
0.0863
LYS 57
0.0873
LEU 58
0.0672
MET 59
0.0620
SER 60
0.0777
ASN 61
0.0705
LEU 62
0.0507
ASP 63
0.0668
SER 64
0.0872
ASN 65
0.1007
ARG 66
0.0920
ASP 67
0.0686
ASN 68
0.0592
GLU 69
0.0566
VAL 70
0.0420
ASP 71
0.0503
PHE 72
0.0415
GLN 73
0.0345
GLU 74
0.0361
TYR 75
0.0301
CYS 76
0.0240
VAL 77
0.0264
PHE 78
0.0212
LEU 79
0.0195
SER 80
0.0210
CYS 81
0.0167
ILE 82
0.0105
ALA 83
0.0172
MET 84
0.0212
MET 85
0.0142
CYS 86
0.0186
ASN 87
0.0318
GLU 88
0.0960
PHE 89
0.1130
PHE 90
0.0929
GLU 91
0.0955
GLY 92
0.0761
PHE 93
0.0705
PRO 94
0.0747
ALA 2
0.0497
CYS 3
0.0305
PRO 4
0.0343
LEU 5
0.0235
GLU 6
0.0247
LYS 7
0.0356
ALA 8
0.0366
LEU 9
0.0371
ASP 10
0.0466
VAL 11
0.0469
MET 12
0.0383
VAL 13
0.0460
SER 14
0.0575
THR 15
0.0479
PHE 16
0.0391
HIS 17
0.0545
LYS 18
0.0536
TYR 19
0.0370
SER 20
0.0431
GLY 21
0.0495
LYS 22
0.0385
GLU 23
0.0386
GLY 24
0.0501
ASP 25
0.0526
LYS 26
0.0597
PHE 27
0.0721
LYS 28
0.0724
LEU 29
0.0504
ASN 30
0.0471
LYS 31
0.0459
SER 32
0.0521
GLU 33
0.0183
LEU 34
0.0343
LYS 35
0.0454
GLU 36
0.0212
LEU 37
0.0360
LEU 38
0.0527
THR 39
0.0328
ARG 40
0.0325
GLU 41
0.0595
LEU 42
0.0614
PRO 43
0.0515
SER 44
0.0911
PHE 45
0.1289
LEU 46
0.1469
GLY 47
0.1483
LYS 48
0.1828
ARG 49
0.1550
THR 50
0.0898
ASP 51
0.0995
GLU 52
0.1064
ALA 53
0.1231
ALA 54
0.1106
PHE 55
0.1012
GLN 56
0.1064
LYS 57
0.1221
LEU 58
0.1149
MET 59
0.0982
SER 60
0.1163
ASN 61
0.1220
LEU 62
0.0962
ASP 63
0.1193
SER 64
0.1412
ASN 65
0.1622
ARG 66
0.2410
ASP 67
0.1082
ASN 68
0.0921
GLU 69
0.0508
VAL 70
0.0089
ASP 71
0.0192
PHE 72
0.0175
GLN 73
0.0217
GLU 74
0.0171
TYR 75
0.0132
CYS 76
0.0157
VAL 77
0.0228
PHE 78
0.0221
LEU 79
0.0194
SER 80
0.0209
CYS 81
0.0303
ILE 82
0.0326
ALA 83
0.0278
MET 84
0.0260
MET 85
0.0456
CYS 86
0.0505
ASN 87
0.0470
GLU 88
0.0528
PHE 89
0.0238
PHE 90
0.0749
GLU 91
0.0698
GLY 92
0.0805
PHE 93
0.0719
PRO 94
0.0745
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.