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 = 0.0996
LYS 600
0.0098
GLN 601
0.0157
LEU 602
0.0123
ASN 604
0.0236
VAL 605
0.0163
GLU 606
0.0207
PRO 607
0.0198
ILE 608
0.0203
HIS 609
0.0245
ALA 610
0.0247
ASP 611
0.0297
ILE 612
0.0264
LEU 613
0.0196
LEU 614
0.0201
GLU 615
0.0189
THR 616
0.0179
TYR 617
0.0110
LYS 618
0.0088
ARG 619
0.0127
LYS 620
0.0117
ILE 621
0.0100
ALA 622
0.0234
ASP 623
0.0453
GLU 624
0.0437
GLY 625
0.0230
ARG 626
0.0329
PRO 627
0.0239
PHE 628
0.0097
LEU 629
0.0140
ALA 630
0.0152
GLU 631
0.0108
PHE 632
0.0065
GLN 633
0.0120
SER 634
0.0098
ILE 635
0.0053
PRO 636
0.0089
ARG 637
0.0074
VAL 638
0.0094
PHE 639
0.0110
SER 640
0.0157
LYS 641
0.0171
PHE 642
0.0142
PRO 643
0.0142
ILE 644
0.0095
LYS 645
0.0066
GLU 646
0.0033
ALA 647
0.0059
ARG 648
0.0095
LYS 649
0.0094
PRO 650
0.0170
PHE 651
0.0196
ASN 652
0.0126
GLN 653
0.0150
ASN 654
0.0167
LYS 655
0.0135
ASN 656
0.0092
ARG 657
0.0093
TYR 658
0.0094
VAL 659
0.0110
ASP 660
0.0092
ILE 661
0.0079
LEU 662
0.0082
PRO 663
0.0068
TYR 664
0.0087
ASP 665
0.0086
TYR 666
0.0112
ASN 667
0.0097
ARG 668
0.0055
VAL 669
0.0050
GLU 670
0.0040
LEU 671
0.0031
SER 672
0.0157
GLU 673
0.0330
ILE 674
0.0499
ASN 675
0.0854
GLY 676
0.0996
ASP 677
0.0742
ALA 678
0.0459
GLY 679
0.0206
SER 680
0.0207
ASN 681
0.0095
TYR 682
0.0043
ILE 683
0.0042
ASN 684
0.0050
ALA 685
0.0052
SER 686
0.0069
TYR 687
0.0079
ILE 688
0.0081
ASP 689
0.0085
GLY 690
0.0075
PHE 691
0.0045
LYS 692
0.0071
GLU 693
0.0099
PRO 694
0.0118
ARG 695
0.0100
LYS 696
0.0094
TYR 697
0.0086
ILE 698
0.0078
ALA 699
0.0069
ALA 700
0.0057
GLN 701
0.0060
GLY 702
0.0047
PRO 703
0.0042
ARG 704
0.0052
ASP 705
0.0049
GLU 706
0.0075
THR 707
0.0067
VAL 708
0.0058
ASP 709
0.0109
ASP 710
0.0075
PHE 711
0.0061
TRP 712
0.0060
ARG 713
0.0098
ILE 715
0.0111
TRP 716
0.0163
GLU 717
0.0107
GLN 718
0.0111
LYS 719
0.0160
ALA 720
0.0135
THR 721
0.0138
VAL 722
0.0138
ILE 723
0.0092
VAL 724
0.0088
VAL 726
0.0055
THR 727
0.0042
ARG 728
0.0030
CYS 729
0.0035
GLU 730
0.0054
GLU 731
0.0063
GLY 732
0.0107
ASN 733
0.0115
ARG 734
0.0090
ASN 735
0.0070
LYS 736
0.0053
CYS 737
0.0038
ALA 738
0.0048
GLU 739
0.0070
TYR 740
0.0090
TRP 741
0.0130
PRO 742
0.0282
SER 743
0.0395
GLU 745
0.0733
GLU 746
0.0614
GLY 747
0.0414
THR 748
0.0318
ARG 749
0.0303
ALA 750
0.0286
PHE 751
0.0234
GLY 752
0.0302
ASP 753
0.0333
VAL 754
0.0210
VAL 755
0.0219
VAL 756
0.0155
LYS 757
0.0185
ILE 758
0.0243
ASN 759
0.0318
GLN 760
0.0360
HIS 761
0.0309
LYS 762
0.0313
ARG 763
0.0252
CYS 764
0.0211
PRO 765
0.0103
ASP 766
0.0052
TYR 767
0.0090
ILE 768
0.0127
ILE 769
0.0200
GLN 770
0.0193
LYS 771
0.0226
LEU 772
0.0148
ASN 773
0.0089
ILE 774
0.0040
VAL 775
0.0153
ASN 776
0.0291
LYS 777
0.0512
LYS 778
0.0696
GLU 779
0.0649
LYS 780
0.0646
ALA 781
0.0385
THR 782
0.0231
GLY 783
0.0053
ARG 784
0.0096
GLU 785
0.0141
VAL 786
0.0125
THR 787
0.0156
HIS 788
0.0124
ILE 789
0.0107
GLN 790
0.0083
PHE 791
0.0051
THR 792
0.0051
SER 793
0.0066
TRP 794
0.0064
PRO 795
0.0071
ASP 796
0.0070
HIS 797
0.0068
GLY 798
0.0071
VAL 799
0.0076
PRO 800
0.0085
GLU 801
0.0109
ASP 802
0.0106
PRO 803
0.0097
HIS 804
0.0106
LEU 805
0.0074
LEU 806
0.0070
LEU 807
0.0074
LYS 808
0.0063
LEU 809
0.0081
ARG 810
0.0079
ARG 811
0.0116
ARG 812
0.0152
VAL 813
0.0147
ASN 814
0.0165
ALA 815
0.0255
PHE 816
0.0256
SER 817
0.0263
ASN 818
0.0242
PHE 819
0.0257
PHE 820
0.0266
SER 821
0.0296
GLY 822
0.0209
PRO 823
0.0138
ILE 824
0.0115
VAL 825
0.0087
VAL 826
0.0075
HIS 827
0.0060
SER 828
0.0052
SER 829
0.0056
ALA 830
0.0065
GLY 831
0.0062
VAL 832
0.0071
GLY 833
0.0074
ARG 834
0.0068
THR 835
0.0068
GLY 836
0.0075
THR 837
0.0073
TYR 838
0.0074
ILE 839
0.0072
GLY 840
0.0065
ILE 841
0.0070
ASP 842
0.0083
ALA 843
0.0062
LEU 845
0.0046
GLU 846
0.0051
GLY 847
0.0089
LEU 848
0.0139
GLU 849
0.0147
ALA 850
0.0147
GLU 851
0.0204
ASN 852
0.0223
LYS 853
0.0195
VAL 854
0.0139
ASP 855
0.0115
VAL 856
0.0063
TYR 857
0.0058
GLY 858
0.0057
TYR 859
0.0034
VAL 860
0.0040
VAL 861
0.0050
LYS 862
0.0058
LEU 863
0.0069
ARG 864
0.0074
ARG 865
0.0090
GLN 866
0.0089
ARG 867
0.0079
CYS 868
0.0080
LEU 869
0.0072
VAL 871
0.0071
GLN 872
0.0070
VAL 873
0.0085
GLU 874
0.0067
ALA 875
0.0067
GLN 876
0.0067
TYR 877
0.0063
ILE 878
0.0064
LEU 879
0.0070
ILE 880
0.0064
HIS 881
0.0071
GLN 882
0.0094
ALA 883
0.0095
LEU 884
0.0098
VAL 885
0.0135
GLU 886
0.0157
TYR 887
0.0156
ASN 888
0.0196
GLN 889
0.0259
PHE 890
0.0267
GLY 891
0.0196
GLU 892
0.0140
THR 893
0.0237
PRO 2002
0.0112
THR 2003
0.0112
PTR 2004
0.0087
SER 2005
0.0106
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.