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 = 0.0952
LYS 600
0.0097
GLN 601
0.0158
LEU 602
0.0125
ASN 604
0.0232
VAL 605
0.0162
GLU 606
0.0207
PRO 607
0.0199
ILE 608
0.0205
HIS 609
0.0246
ALA 610
0.0247
ASP 611
0.0299
ILE 612
0.0268
LEU 613
0.0199
LEU 614
0.0206
GLU 615
0.0196
THR 616
0.0183
TYR 617
0.0115
LYS 618
0.0095
ARG 619
0.0130
LYS 620
0.0120
ILE 621
0.0107
ALA 622
0.0238
ASP 623
0.0461
GLU 624
0.0448
GLY 625
0.0238
ARG 626
0.0338
PRO 627
0.0242
PHE 628
0.0104
LEU 629
0.0149
ALA 630
0.0159
GLU 631
0.0113
PHE 632
0.0074
GLN 633
0.0128
SER 634
0.0101
ILE 635
0.0057
PRO 636
0.0090
ARG 637
0.0073
VAL 638
0.0092
PHE 639
0.0108
SER 640
0.0154
LYS 641
0.0166
PHE 642
0.0137
PRO 643
0.0135
ILE 644
0.0088
LYS 645
0.0058
GLU 646
0.0033
ALA 647
0.0063
ARG 648
0.0100
LYS 649
0.0103
PRO 650
0.0178
PHE 651
0.0203
ASN 652
0.0134
GLN 653
0.0158
ASN 654
0.0175
LYS 655
0.0142
ASN 656
0.0101
ARG 657
0.0103
TYR 658
0.0108
VAL 659
0.0119
ASP 660
0.0096
ILE 661
0.0080
LEU 662
0.0082
PRO 663
0.0065
TYR 664
0.0082
ASP 665
0.0079
TYR 666
0.0105
ASN 667
0.0092
ARG 668
0.0050
VAL 669
0.0044
GLU 670
0.0036
LEU 671
0.0029
SER 672
0.0148
GLU 673
0.0313
ILE 674
0.0474
ASN 675
0.0812
GLY 676
0.0952
ASP 677
0.0714
ALA 678
0.0446
GLY 679
0.0203
SER 680
0.0205
ASN 681
0.0094
TYR 682
0.0049
ILE 683
0.0047
ASN 684
0.0051
ALA 685
0.0050
SER 686
0.0065
TYR 687
0.0075
ILE 688
0.0078
ASP 689
0.0083
GLY 690
0.0074
PHE 691
0.0049
LYS 692
0.0072
GLU 693
0.0097
PRO 694
0.0117
ARG 695
0.0097
LYS 696
0.0091
TYR 697
0.0083
ILE 698
0.0077
ALA 699
0.0067
ALA 700
0.0056
GLN 701
0.0063
GLY 702
0.0051
PRO 703
0.0047
ARG 704
0.0058
ASP 705
0.0054
GLU 706
0.0081
THR 707
0.0072
VAL 708
0.0061
ASP 709
0.0112
ASP 710
0.0080
PHE 711
0.0064
TRP 712
0.0064
ARG 713
0.0103
ILE 715
0.0115
TRP 716
0.0170
GLU 717
0.0112
GLN 718
0.0115
LYS 719
0.0166
ALA 720
0.0139
THR 721
0.0141
VAL 722
0.0141
ILE 723
0.0094
VAL 724
0.0091
VAL 726
0.0057
THR 727
0.0045
ARG 728
0.0033
CYS 729
0.0037
GLU 730
0.0054
GLU 731
0.0064
GLY 732
0.0106
ASN 733
0.0114
ARG 734
0.0093
ASN 735
0.0074
LYS 736
0.0057
CYS 737
0.0042
ALA 738
0.0050
GLU 739
0.0069
TYR 740
0.0089
TRP 741
0.0128
PRO 742
0.0280
SER 743
0.0394
GLU 745
0.0730
GLU 746
0.0612
GLY 747
0.0410
THR 748
0.0315
ARG 749
0.0302
ALA 750
0.0288
PHE 751
0.0238
GLY 752
0.0309
ASP 753
0.0341
VAL 754
0.0215
VAL 755
0.0220
VAL 756
0.0151
LYS 757
0.0179
ILE 758
0.0238
ASN 759
0.0315
GLN 760
0.0360
HIS 761
0.0312
LYS 762
0.0317
ARG 763
0.0257
CYS 764
0.0216
PRO 765
0.0108
ASP 766
0.0058
TYR 767
0.0094
ILE 768
0.0131
ILE 769
0.0203
GLN 770
0.0195
LYS 771
0.0225
LEU 772
0.0144
ASN 773
0.0082
ILE 774
0.0038
VAL 775
0.0157
ASN 776
0.0298
LYS 777
0.0517
LYS 778
0.0704
GLU 779
0.0660
LYS 780
0.0657
ALA 781
0.0392
THR 782
0.0246
GLY 783
0.0066
ARG 784
0.0106
GLU 785
0.0143
VAL 786
0.0127
THR 787
0.0158
HIS 788
0.0126
ILE 789
0.0111
GLN 790
0.0086
PHE 791
0.0056
THR 792
0.0055
SER 793
0.0069
TRP 794
0.0065
PRO 795
0.0075
ASP 796
0.0073
HIS 797
0.0065
GLY 798
0.0069
VAL 799
0.0074
PRO 800
0.0085
GLU 801
0.0110
ASP 802
0.0106
PRO 803
0.0095
HIS 804
0.0105
LEU 805
0.0074
LEU 806
0.0070
LEU 807
0.0074
LYS 808
0.0065
LEU 809
0.0084
ARG 810
0.0082
ARG 811
0.0121
ARG 812
0.0158
VAL 813
0.0152
ASN 814
0.0170
ALA 815
0.0262
PHE 816
0.0261
SER 817
0.0266
ASN 818
0.0246
PHE 819
0.0263
PHE 820
0.0273
SER 821
0.0300
GLY 822
0.0213
PRO 823
0.0138
ILE 824
0.0115
VAL 825
0.0088
VAL 826
0.0075
HIS 827
0.0061
SER 828
0.0054
SER 829
0.0062
ALA 830
0.0071
GLY 831
0.0064
VAL 832
0.0074
GLY 833
0.0075
ARG 834
0.0069
THR 835
0.0069
GLY 836
0.0076
THR 837
0.0073
TYR 838
0.0075
ILE 839
0.0072
GLY 840
0.0066
ILE 841
0.0071
ASP 842
0.0084
ALA 843
0.0063
LEU 845
0.0047
GLU 846
0.0050
GLY 847
0.0091
LEU 848
0.0136
GLU 849
0.0140
ALA 850
0.0141
GLU 851
0.0202
ASN 852
0.0220
LYS 853
0.0196
VAL 854
0.0140
ASP 855
0.0115
VAL 856
0.0064
TYR 857
0.0060
GLY 858
0.0059
TYR 859
0.0035
VAL 860
0.0043
VAL 861
0.0051
LYS 862
0.0058
LEU 863
0.0068
ARG 864
0.0073
ARG 865
0.0088
GLN 866
0.0087
ARG 867
0.0077
CYS 868
0.0078
LEU 869
0.0070
VAL 871
0.0071
GLN 872
0.0074
VAL 873
0.0093
GLU 874
0.0076
ALA 875
0.0066
GLN 876
0.0067
TYR 877
0.0068
ILE 878
0.0069
LEU 879
0.0069
ILE 880
0.0064
HIS 881
0.0073
GLN 882
0.0095
ALA 883
0.0095
LEU 884
0.0099
VAL 885
0.0137
GLU 886
0.0157
TYR 887
0.0155
ASN 888
0.0197
GLN 889
0.0261
PHE 890
0.0267
GLY 891
0.0194
GLU 892
0.0135
THR 893
0.0233
PRO 2002
0.0130
THR 2003
0.0128
SER 2005
0.0110
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.