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 = 0.1429
LYS 600
0.0163
GLN 601
0.0164
LEU 602
0.0154
ASN 604
0.0158
VAL 605
0.0148
GLU 606
0.0147
PRO 607
0.0138
ILE 608
0.0131
HIS 609
0.0130
ALA 610
0.0121
ASP 611
0.0123
ILE 612
0.0129
LEU 613
0.0122
LEU 614
0.0119
GLU 615
0.0129
THR 616
0.0132
TYR 617
0.0126
LYS 618
0.0131
ARG 619
0.0141
LYS 620
0.0137
ILE 621
0.0135
ALA 622
0.0145
ASP 623
0.0153
GLU 624
0.0145
GLY 625
0.0140
ARG 626
0.0149
PRO 627
0.0147
PHE 628
0.0136
LEU 629
0.0140
ALA 630
0.0147
GLU 631
0.0142
PHE 632
0.0134
GLN 633
0.0141
SER 634
0.0146
ILE 635
0.0137
PRO 636
0.0138
ARG 637
0.0129
VAL 638
0.0130
PHE 639
0.0138
SER 640
0.0144
LYS 641
0.0149
PHE 642
0.0140
PRO 643
0.0138
ILE 644
0.0127
LYS 645
0.0128
GLU 646
0.0121
ALA 647
0.0115
ARG 648
0.0116
LYS 649
0.0116
PRO 650
0.0110
PHE 651
0.0108
ASN 652
0.0108
GLN 653
0.0105
ASN 654
0.0102
LYS 655
0.0103
ASN 656
0.0103
ARG 657
0.0102
TYR 658
0.0106
VAL 659
0.0110
ASP 660
0.0114
ILE 661
0.0111
LEU 662
0.0113
PRO 663
0.0115
TYR 664
0.0124
ASP 665
0.0129
TYR 666
0.0135
ASN 667
0.0128
ARG 668
0.0121
VAL 669
0.0120
GLU 670
0.0123
LEU 671
0.0123
SER 672
0.0131
GLU 673
0.0131
ILE 674
0.0130
ASN 675
0.0134
GLY 676
0.0128
ASP 677
0.0120
ALA 678
0.0119
GLY 679
0.0118
SER 680
0.0118
ASN 681
0.0121
TYR 682
0.0115
ILE 683
0.0110
ASN 684
0.0107
ALA 685
0.0110
SER 686
0.0115
TYR 687
0.0120
ILE 688
0.0119
ASP 689
0.0125
GLY 690
0.0122
PHE 691
0.0125
LYS 692
0.0133
GLU 693
0.0132
PRO 694
0.0133
ARG 695
0.0126
LYS 696
0.0122
TYR 697
0.0114
ILE 698
0.0112
ALA 699
0.0108
ALA 700
0.0105
GLN 701
0.0102
GLY 702
0.0101
PRO 703
0.0102
ARG 704
0.0102
ASP 705
0.0105
GLU 706
0.0103
THR 707
0.0104
VAL 708
0.0108
ASP 709
0.0113
ASP 710
0.0111
PHE 711
0.0109
TRP 712
0.0116
ARG 713
0.0120
ILE 715
0.0119
TRP 716
0.0128
GLU 717
0.0130
GLN 718
0.0127
LYS 719
0.0131
ALA 720
0.0122
THR 721
0.0123
VAL 722
0.0115
ILE 723
0.0109
VAL 724
0.0104
VAL 726
0.0101
THR 727
0.0103
ARG 728
0.0107
CYS 729
0.0107
GLU 730
0.0111
GLU 731
0.0113
GLY 732
0.0120
ASN 733
0.0121
ARG 734
0.0114
ASN 735
0.0108
LYS 736
0.0104
CYS 737
0.0103
ALA 738
0.0105
GLU 739
0.0110
TYR 740
0.0111
TRP 741
0.0117
PRO 742
0.0126
SER 743
0.0129
GLU 745
0.0144
GLU 746
0.0141
GLY 747
0.0142
THR 748
0.0139
ARG 749
0.0132
ALA 750
0.0130
PHE 751
0.0121
GLY 752
0.0124
ASP 753
0.0133
VAL 754
0.0130
VAL 755
0.0135
VAL 756
0.0130
LYS 757
0.0137
ILE 758
0.0133
ASN 759
0.0139
GLN 760
0.0133
HIS 761
0.0127
LYS 762
0.0125
ARG 763
0.0121
CYS 764
0.0117
PRO 765
0.0116
ASP 766
0.0109
TYR 767
0.0108
ILE 768
0.0113
ILE 769
0.0115
GLN 770
0.0120
LYS 771
0.0126
LEU 772
0.0128
ASN 773
0.0136
ILE 774
0.0134
VAL 775
0.0142
ASN 776
0.0141
LYS 777
0.0149
LYS 778
0.0150
GLU 779
0.0156
LYS 780
0.0164
ALA 781
0.0157
THR 782
0.0157
GLY 783
0.0147
ARG 784
0.0140
GLU 785
0.0135
VAL 786
0.0125
THR 787
0.0118
HIS 788
0.0112
ILE 789
0.0108
GLN 790
0.0106
PHE 791
0.0104
THR 792
0.0107
SER 793
0.0108
TRP 794
0.0106
PRO 795
0.0109
ASP 796
0.0108
HIS 797
0.0112
GLY 798
0.0113
VAL 799
0.0110
PRO 800
0.0108
GLU 801
0.0112
ASP 802
0.0108
PRO 803
0.0105
HIS 804
0.0102
LEU 805
0.0103
LEU 806
0.0101
LEU 807
0.0101
LYS 808
0.0102
LEU 809
0.0103
ARG 810
0.0103
ARG 811
0.0105
ARG 812
0.0107
VAL 813
0.0108
ASN 814
0.0111
ALA 815
0.0115
PHE 816
0.0118
SER 817
0.0127
ASN 818
0.0127
PHE 819
0.0137
PHE 820
0.0140
SER 821
0.0135
GLY 822
0.0129
PRO 823
0.0121
ILE 824
0.0113
VAL 825
0.0109
VAL 826
0.0104
HIS 827
0.0102
SER 828
0.0101
SER 829
0.0102
ALA 830
0.0103
GLY 831
0.0103
VAL 832
0.0107
GLY 833
0.0107
ARG 834
0.0104
THR 835
0.0103
GLY 836
0.0107
THR 837
0.0106
TYR 838
0.0103
ILE 839
0.0107
GLY 840
0.0110
ILE 841
0.0106
ASP 842
0.0107
ALA 843
0.0113
LEU 845
0.0110
GLU 846
0.0116
GLY 847
0.0121
LEU 848
0.0117
GLU 849
0.0117
ALA 850
0.0126
GLU 851
0.0131
ASN 852
0.0124
LYS 853
0.0127
VAL 854
0.0125
ASP 855
0.0130
VAL 856
0.0124
TYR 857
0.0131
GLY 858
0.0135
TYR 859
0.0126
VAL 860
0.0123
VAL 861
0.0131
LYS 862
0.0131
LEU 863
0.0122
ARG 864
0.0124
ARG 865
0.0131
GLN 866
0.0124
ARG 867
0.0118
CYS 868
0.0119
LEU 869
0.0118
VAL 871
0.0113
GLN 872
0.0116
VAL 873
0.0118
GLU 874
0.0124
ALA 875
0.0119
GLN 876
0.0112
TYR 877
0.0117
ILE 878
0.0118
LEU 879
0.0111
ILE 880
0.0110
HIS 881
0.0114
GLN 882
0.0111
ALA 883
0.0106
LEU 884
0.0109
VAL 885
0.0110
GLU 886
0.0105
TYR 887
0.0103
ASN 888
0.0107
GLN 889
0.0106
PHE 890
0.0102
PRO 2002
0.1162
THR 2003
0.1178
SER 2005
0.1429
PRO 2002
0.0110
THR 2003
0.0113
SER 2005
0.0119
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.