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 = 0.2348
LYS 600
0.0135
GLN 601
0.0143
LEU 602
0.0134
ASN 604
0.0141
VAL 605
0.0136
GLU 606
0.0135
PRO 607
0.0118
ILE 608
0.0119
HIS 609
0.0114
ALA 610
0.0106
ASP 611
0.0120
ILE 612
0.0133
LEU 613
0.0123
LEU 614
0.0131
GLU 615
0.0147
THR 616
0.0144
TYR 617
0.0139
LYS 618
0.0154
ARG 619
0.0164
LYS 620
0.0153
ILE 621
0.0157
ALA 622
0.0175
ASP 623
0.0186
GLU 624
0.0174
GLY 625
0.0162
ARG 626
0.0167
PRO 627
0.0160
PHE 628
0.0144
LEU 629
0.0148
ALA 630
0.0151
GLU 631
0.0138
PHE 632
0.0127
GLN 633
0.0136
SER 634
0.0134
ILE 635
0.0116
PRO 636
0.0111
ARG 637
0.0101
VAL 638
0.0090
PHE 639
0.0092
SER 640
0.0095
LYS 641
0.0092
PHE 642
0.0075
PRO 643
0.0066
ILE 644
0.0054
LYS 645
0.0046
GLU 646
0.0028
ALA 647
0.0034
ARG 648
0.0042
LYS 649
0.0028
PRO 650
0.0030
PHE 651
0.0023
ASN 652
0.0027
GLN 653
0.0044
ASN 654
0.0053
LYS 655
0.0045
ASN 656
0.0053
ARG 657
0.0070
TYR 658
0.0077
VAL 659
0.0072
ASP 660
0.0083
ILE 661
0.0069
LEU 662
0.0054
PRO 663
0.0043
TYR 664
0.0050
ASP 665
0.0043
TYR 666
0.0048
ASN 667
0.0037
ARG 668
0.0024
VAL 669
0.0008
GLU 670
0.0010
LEU 671
0.0022
SER 672
0.0038
GLU 673
0.0038
ILE 674
0.0048
ASN 675
0.0053
GLY 676
0.0048
ASP 677
0.0038
ALA 678
0.0021
GLY 679
0.0010
SER 680
0.0024
ASN 681
0.0015
TYR 682
0.0007
ILE 683
0.0021
ASN 684
0.0032
ALA 685
0.0028
SER 686
0.0029
TYR 687
0.0025
ILE 688
0.0037
ASP 689
0.0043
GLY 690
0.0043
PHE 691
0.0055
LYS 692
0.0050
GLU 693
0.0035
PRO 694
0.0039
ARG 695
0.0026
LYS 696
0.0019
TYR 697
0.0022
ILE 698
0.0023
ALA 699
0.0039
ALA 700
0.0041
GLN 701
0.0054
GLY 702
0.0065
PRO 703
0.0061
ARG 704
0.0071
ASP 705
0.0081
GLU 706
0.0068
THR 707
0.0057
VAL 708
0.0066
ASP 709
0.0062
ASP 710
0.0044
PHE 711
0.0046
TRP 712
0.0054
ARG 713
0.0046
ILE 715
0.0038
TRP 716
0.0048
GLU 717
0.0039
GLN 718
0.0025
LYS 719
0.0037
ALA 720
0.0030
THR 721
0.0041
VAL 722
0.0039
ILE 723
0.0047
VAL 724
0.0055
VAL 726
0.0079
THR 727
0.0092
ARG 728
0.0104
CYS 729
0.0103
GLU 730
0.0118
GLU 731
0.0125
GLY 732
0.0140
ASN 733
0.0139
ARG 734
0.0124
ASN 735
0.0109
LYS 736
0.0097
CYS 737
0.0086
ALA 738
0.0088
GLU 739
0.0094
TYR 740
0.0082
TRP 741
0.0092
PRO 742
0.0108
SER 743
0.0121
GLU 745
0.0140
GLU 746
0.0134
GLY 747
0.0126
THR 748
0.0116
ARG 749
0.0107
ALA 750
0.0097
PHE 751
0.0082
GLY 752
0.0079
ASP 753
0.0082
VAL 754
0.0078
VAL 755
0.0092
VAL 756
0.0090
LYS 757
0.0102
ILE 758
0.0103
ASN 759
0.0108
GLN 760
0.0106
HIS 761
0.0109
LYS 762
0.0109
ARG 763
0.0116
CYS 764
0.0113
PRO 765
0.0122
ASP 766
0.0111
TYR 767
0.0099
ILE 768
0.0099
ILE 769
0.0087
GLN 770
0.0088
LYS 771
0.0084
LEU 772
0.0083
ASN 773
0.0085
ILE 774
0.0079
VAL 775
0.0085
ASN 776
0.0082
LYS 777
0.0099
LYS 778
0.0097
GLU 779
0.0094
LYS 780
0.0107
ALA 781
0.0100
THR 782
0.0094
GLY 783
0.0086
ARG 784
0.0071
GLU 785
0.0069
VAL 786
0.0062
THR 787
0.0061
HIS 788
0.0067
ILE 789
0.0073
GLN 790
0.0085
PHE 791
0.0092
THR 792
0.0108
SER 793
0.0116
TRP 794
0.0109
PRO 795
0.0118
ASP 796
0.0111
HIS 797
0.0115
GLY 798
0.0122
VAL 799
0.0118
PRO 800
0.0118
GLU 801
0.0132
ASP 802
0.0123
PRO 803
0.0109
HIS 804
0.0102
LEU 805
0.0101
LEU 806
0.0087
LEU 807
0.0080
LYS 808
0.0081
LEU 809
0.0073
ARG 810
0.0060
ARG 811
0.0058
ARG 812
0.0060
VAL 813
0.0048
ASN 814
0.0034
ALA 815
0.0040
PHE 816
0.0042
SER 817
0.0039
ASN 818
0.0029
PHE 819
0.0041
PHE 820
0.0038
SER 821
0.0023
GLY 822
0.0018
PRO 823
0.0004
ILE 824
0.0020
VAL 825
0.0031
VAL 826
0.0045
HIS 827
0.0056
SER 828
0.0073
SER 829
0.0080
ALA 830
0.0072
GLY 831
0.0061
VAL 832
0.0070
GLY 833
0.0085
ARG 834
0.0085
THR 835
0.0067
GLY 836
0.0068
THR 837
0.0081
TYR 838
0.0070
ILE 839
0.0057
GLY 840
0.0072
ILE 841
0.0073
ASP 842
0.0055
ALA 843
0.0055
LEU 845
0.0065
GLU 846
0.0052
GLY 847
0.0067
LEU 848
0.0075
GLU 849
0.0061
ALA 850
0.0064
GLU 851
0.0082
ASN 852
0.0088
LYS 853
0.0098
VAL 854
0.0095
ASP 855
0.0101
VAL 856
0.0098
TYR 857
0.0109
GLY 858
0.0101
TYR 859
0.0084
VAL 860
0.0088
VAL 861
0.0094
LYS 862
0.0080
LEU 863
0.0071
ARG 864
0.0080
ARG 865
0.0076
GLN 866
0.0058
ARG 867
0.0059
CYS 868
0.0072
LEU 869
0.0086
VAL 871
0.0090
GLN 872
0.0102
VAL 873
0.0117
GLU 874
0.0128
ALA 875
0.0128
GLN 876
0.0110
TYR 877
0.0112
ILE 878
0.0122
LEU 879
0.0111
ILE 880
0.0098
HIS 881
0.0109
GLN 882
0.0115
ALA 883
0.0098
LEU 884
0.0095
VAL 885
0.0109
GLU 886
0.0107
TYR 887
0.0090
ASN 888
0.0095
GLN 889
0.0107
PHE 890
0.0101
PRO 2002
0.1686
THR 2003
0.1068
SER 2005
0.2348
PRO 2002
0.0097
THR 2003
0.0099
SER 2005
0.0107
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.