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 = 0.1432
GLU 599
0.0082
LYS 600
0.0099
GLN 601
0.0149
LEU 602
0.0120
MET 603
0.0174
ASN 604
0.0217
VAL 605
0.0201
GLU 606
0.0246
PRO 607
0.0173
ILE 608
0.0169
HIS 609
0.0162
ALA 610
0.0162
ASP 611
0.0242
ILE 612
0.0273
LEU 613
0.0211
LEU 614
0.0275
GLU 615
0.0341
THR 616
0.0294
TYR 617
0.0251
LYS 618
0.0358
ARG 619
0.0394
LYS 620
0.0300
ILE 621
0.0339
ALA 622
0.0461
ASP 623
0.0627
GLU 624
0.0535
GLY 625
0.0354
ARG 626
0.0357
PRO 627
0.0290
PHE 628
0.0164
LEU 629
0.0127
ALA 630
0.0180
GLU 631
0.0140
PHE 632
0.0078
GLN 633
0.0108
SER 634
0.0118
ILE 635
0.0072
PRO 636
0.0089
ARG 637
0.0094
VAL 638
0.0102
PHE 639
0.0082
SER 640
0.0089
LYS 641
0.0076
PHE 642
0.0095
PRO 643
0.0107
ILE 644
0.0107
LYS 645
0.0120
GLU 646
0.0099
ALA 647
0.0079
ARG 648
0.0084
LYS 649
0.0076
PRO 650
0.0070
PHE 651
0.0124
ASN 652
0.0080
GLN 653
0.0062
ASN 654
0.0077
LYS 655
0.0060
ASN 656
0.0074
ARG 657
0.0108
TYR 658
0.0111
VAL 659
0.0116
ASP 660
0.0127
ILE 661
0.0117
LEU 662
0.0106
PRO 663
0.0098
TYR 664
0.0101
ASP 665
0.0103
TYR 666
0.0106
ASN 667
0.0132
ARG 668
0.0106
VAL 669
0.0126
GLU 670
0.0137
LEU 671
0.0159
SER 672
0.0278
GLU 673
0.0560
ILE 674
0.0712
ASN 675
0.1254
GLY 676
0.1432
ASP 677
0.0859
ALA 678
0.0632
GLY 679
0.0283
SER 680
0.0284
ASN 681
0.0197
TYR 682
0.0118
ILE 683
0.0053
ASN 684
0.0074
ALA 685
0.0091
SER 686
0.0109
TYR 687
0.0111
ILE 688
0.0127
ASP 689
0.0119
GLY 690
0.0123
PHE 691
0.0099
LYS 692
0.0138
GLU 693
0.0154
PRO 694
0.0145
ARG 695
0.0126
LYS 696
0.0128
TYR 697
0.0114
ILE 698
0.0105
ALA 699
0.0109
ALA 700
0.0095
GLN 701
0.0092
GLY 702
0.0088
PRO 703
0.0060
ARG 704
0.0049
ASP 705
0.0033
GLU 706
0.0030
THR 707
0.0014
VAL 708
0.0014
ASP 709
0.0079
ASP 710
0.0053
PHE 711
0.0026
TRP 712
0.0047
ARG 713
0.0077
MET 714
0.0012
ILE 715
0.0038
TRP 716
0.0066
GLU 717
0.0023
GLN 718
0.0061
LYS 719
0.0061
ALA 720
0.0083
THR 721
0.0104
VAL 722
0.0102
ILE 723
0.0078
VAL 724
0.0095
MET 725
0.0095
VAL 726
0.0108
THR 727
0.0117
ARG 728
0.0139
CYS 729
0.0132
GLU 730
0.0192
GLU 731
0.0228
GLY 732
0.0312
ASN 733
0.0324
ARG 734
0.0273
ASN 735
0.0177
LYS 736
0.0141
CYS 737
0.0098
ALA 738
0.0066
GLU 739
0.0052
TYR 740
0.0039
TRP 741
0.0059
PRO 742
0.0089
SER 743
0.0099
MET 744
0.0127
GLU 745
0.0149
GLU 746
0.0135
GLY 747
0.0159
THR 748
0.0156
ARG 749
0.0137
ALA 750
0.0149
PHE 751
0.0120
GLY 752
0.0162
ASP 753
0.0224
VAL 754
0.0156
VAL 755
0.0169
VAL 756
0.0143
LYS 757
0.0153
ILE 758
0.0145
ASN 759
0.0174
GLN 760
0.0167
HIS 761
0.0122
LYS 762
0.0144
ARG 763
0.0133
CYS 764
0.0150
PRO 765
0.0152
ASP 766
0.0131
TYR 767
0.0112
ILE 768
0.0108
ILE 769
0.0115
GLN 770
0.0103
LYS 771
0.0145
LEU 772
0.0129
ASN 773
0.0180
ILE 774
0.0155
VAL 775
0.0216
ASN 776
0.0220
LYS 777
0.0337
LYS 778
0.0377
GLU 779
0.0362
LYS 780
0.0410
ALA 781
0.0300
THR 782
0.0313
GLY 783
0.0229
ARG 784
0.0194
GLU 785
0.0176
VAL 786
0.0130
THR 787
0.0103
HIS 788
0.0091
ILE 789
0.0093
GLN 790
0.0104
PHE 791
0.0109
THR 792
0.0129
SER 793
0.0133
TRP 794
0.0126
PRO 795
0.0138
ASP 796
0.0142
HIS 797
0.0130
GLY 798
0.0114
VAL 799
0.0094
PRO 800
0.0094
GLU 801
0.0098
ASP 802
0.0072
PRO 803
0.0072
HIS 804
0.0096
LEU 805
0.0091
LEU 806
0.0080
LEU 807
0.0080
LYS 808
0.0083
LEU 809
0.0085
ARG 810
0.0086
ARG 811
0.0059
ARG 812
0.0064
VAL 813
0.0073
ASN 814
0.0069
ALA 815
0.0065
PHE 816
0.0076
SER 817
0.0156
ASN 818
0.0142
PHE 819
0.0171
PHE 820
0.0124
SER 821
0.0127
GLY 822
0.0095
PRO 823
0.0101
ILE 824
0.0105
VAL 825
0.0088
VAL 826
0.0100
HIS 827
0.0097
SER 828
0.0109
SER 829
0.0119
ALA 830
0.0120
GLY 831
0.0115
VAL 832
0.0115
GLY 833
0.0118
ARG 834
0.0110
THR 835
0.0109
GLY 836
0.0105
THR 837
0.0095
TYR 838
0.0094
ILE 839
0.0102
GLY 840
0.0082
ILE 841
0.0079
ASP 842
0.0096
ALA 843
0.0093
MET 844
0.0057
LEU 845
0.0080
GLU 846
0.0092
GLY 847
0.0052
LEU 848
0.0053
GLU 849
0.0096
ALA 850
0.0070
GLU 851
0.0015
ASN 852
0.0054
LYS 853
0.0076
VAL 854
0.0053
ASP 855
0.0069
VAL 856
0.0027
TYR 857
0.0050
GLY 858
0.0069
TYR 859
0.0067
VAL 860
0.0070
VAL 861
0.0065
LYS 862
0.0081
LEU 863
0.0095
ARG 864
0.0092
ARG 865
0.0087
GLN 866
0.0106
ARG 867
0.0108
CYS 868
0.0108
LEU 869
0.0107
MET 870
0.0105
VAL 871
0.0093
GLN 872
0.0103
VAL 873
0.0076
GLU 874
0.0039
ALA 875
0.0057
GLN 876
0.0071
TYR 877
0.0057
ILE 878
0.0098
LEU 879
0.0072
ILE 880
0.0064
HIS 881
0.0090
GLN 882
0.0136
ALA 883
0.0102
LEU 884
0.0101
VAL 885
0.0171
GLU 886
0.0182
TYR 887
0.0183
ASN 888
0.0180
GLN 889
0.0268
PHE 890
0.0314
GLY 891
0.0270
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.