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 = 0.0743
LYS 600
0.0495
GLN 601
0.0526
LEU 602
0.0376
ASN 604
0.0333
VAL 605
0.0176
GLU 606
0.0130
PRO 607
0.0167
ILE 608
0.0163
HIS 609
0.0268
ALA 610
0.0316
ASP 611
0.0363
ILE 612
0.0283
LEU 613
0.0242
LEU 614
0.0325
GLU 615
0.0304
THR 616
0.0192
TYR 617
0.0217
LYS 618
0.0327
ARG 619
0.0271
LYS 620
0.0206
ILE 621
0.0320
ALA 622
0.0430
ASP 623
0.0558
GLU 624
0.0548
GLY 625
0.0365
ARG 626
0.0416
PRO 627
0.0281
PHE 628
0.0200
LEU 629
0.0293
ALA 630
0.0314
GLU 631
0.0220
PHE 632
0.0194
GLN 633
0.0295
SER 634
0.0317
ILE 635
0.0254
PRO 636
0.0233
ARG 637
0.0182
VAL 638
0.0173
PHE 639
0.0201
SER 640
0.0216
LYS 641
0.0230
PHE 642
0.0158
PRO 643
0.0106
ILE 644
0.0039
LYS 645
0.0065
GLU 646
0.0114
ALA 647
0.0095
ARG 648
0.0146
LYS 649
0.0203
PRO 650
0.0292
PHE 651
0.0314
ASN 652
0.0210
GLN 653
0.0216
ASN 654
0.0230
LYS 655
0.0171
ASN 656
0.0110
ARG 657
0.0117
TYR 658
0.0100
VAL 659
0.0114
ASP 660
0.0094
ILE 661
0.0069
LEU 662
0.0065
PRO 663
0.0039
TYR 664
0.0071
ASP 665
0.0078
TYR 666
0.0117
ASN 667
0.0116
ARG 668
0.0068
VAL 669
0.0089
GLU 670
0.0146
LEU 671
0.0192
SER 672
0.0316
GLU 673
0.0409
ILE 674
0.0488
ASN 675
0.0684
GLY 676
0.0743
ASP 677
0.0592
ALA 678
0.0461
GLY 679
0.0310
SER 680
0.0304
ASN 681
0.0235
TYR 682
0.0150
ILE 683
0.0095
ASN 684
0.0046
ALA 685
0.0037
SER 686
0.0054
TYR 687
0.0069
ILE 688
0.0091
ASP 689
0.0109
GLY 690
0.0139
PHE 691
0.0172
LYS 692
0.0184
GLU 693
0.0147
PRO 694
0.0112
ARG 695
0.0084
LYS 696
0.0081
TYR 697
0.0060
ILE 698
0.0035
ALA 699
0.0041
ALA 700
0.0031
GLN 701
0.0049
GLY 702
0.0059
PRO 703
0.0065
ARG 704
0.0102
ASP 705
0.0107
GLU 706
0.0143
THR 707
0.0107
VAL 708
0.0080
ASP 709
0.0086
ASP 710
0.0112
PHE 711
0.0057
TRP 712
0.0040
ARG 713
0.0100
ILE 715
0.0069
TRP 716
0.0127
GLU 717
0.0140
GLN 718
0.0118
LYS 719
0.0129
ALA 720
0.0093
THR 721
0.0104
VAL 722
0.0087
ILE 723
0.0058
VAL 724
0.0061
VAL 726
0.0055
THR 727
0.0063
ARG 728
0.0083
CYS 729
0.0078
GLU 730
0.0101
GLU 731
0.0112
GLY 732
0.0153
ASN 733
0.0156
ARG 734
0.0127
ASN 735
0.0106
LYS 736
0.0080
CYS 737
0.0075
ALA 738
0.0106
GLU 739
0.0095
TYR 740
0.0068
TRP 741
0.0092
PRO 742
0.0156
SER 743
0.0229
GLU 745
0.0365
GLU 746
0.0264
GLY 747
0.0242
THR 748
0.0173
ARG 749
0.0097
ALA 750
0.0032
PHE 751
0.0035
GLY 752
0.0093
ASP 753
0.0128
VAL 754
0.0088
VAL 755
0.0097
VAL 756
0.0113
LYS 757
0.0177
ILE 758
0.0208
ASN 759
0.0251
GLN 760
0.0255
HIS 761
0.0238
LYS 762
0.0228
ARG 763
0.0210
CYS 764
0.0161
PRO 765
0.0124
ASP 766
0.0089
TYR 767
0.0104
ILE 768
0.0138
ILE 769
0.0154
GLN 770
0.0169
LYS 771
0.0195
LEU 772
0.0169
ASN 773
0.0193
ILE 774
0.0147
VAL 775
0.0191
ASN 776
0.0189
LYS 777
0.0232
LYS 778
0.0286
GLU 779
0.0342
LYS 780
0.0379
ALA 781
0.0306
THR 782
0.0321
GLY 783
0.0228
ARG 784
0.0215
GLU 785
0.0192
VAL 786
0.0149
THR 787
0.0128
HIS 788
0.0110
ILE 789
0.0092
GLN 790
0.0094
PHE 791
0.0068
THR 792
0.0089
SER 793
0.0059
TRP 794
0.0044
PRO 795
0.0027
ASP 796
0.0029
HIS 797
0.0034
GLY 798
0.0039
VAL 799
0.0027
PRO 800
0.0048
GLU 801
0.0122
ASP 802
0.0119
PRO 803
0.0115
HIS 804
0.0128
LEU 805
0.0058
LEU 806
0.0044
LEU 807
0.0092
LYS 808
0.0046
LEU 809
0.0032
ARG 810
0.0063
ARG 811
0.0063
ARG 812
0.0070
VAL 813
0.0051
ASN 814
0.0067
ALA 815
0.0100
PHE 816
0.0121
SER 817
0.0154
ASN 818
0.0137
PHE 819
0.0189
PHE 820
0.0179
SER 821
0.0156
GLY 822
0.0110
PRO 823
0.0032
ILE 824
0.0036
VAL 825
0.0029
VAL 826
0.0042
HIS 827
0.0045
SER 828
0.0055
SER 829
0.0057
ALA 830
0.0056
GLY 831
0.0047
VAL 832
0.0060
GLY 833
0.0046
ARG 834
0.0043
THR 835
0.0048
GLY 836
0.0051
THR 837
0.0029
TYR 838
0.0033
ILE 839
0.0054
GLY 840
0.0046
ILE 841
0.0064
ASP 842
0.0080
ALA 843
0.0111
LEU 845
0.0155
GLU 846
0.0191
GLY 847
0.0232
LEU 848
0.0248
GLU 849
0.0301
ALA 850
0.0327
GLU 851
0.0351
ASN 852
0.0324
LYS 853
0.0260
VAL 854
0.0180
ASP 855
0.0150
VAL 856
0.0080
TYR 857
0.0128
GLY 858
0.0188
TYR 859
0.0127
VAL 860
0.0117
VAL 861
0.0173
LYS 862
0.0174
LEU 863
0.0135
ARG 864
0.0153
ARG 865
0.0172
GLN 866
0.0133
ARG 867
0.0099
CYS 868
0.0107
LEU 869
0.0119
VAL 871
0.0078
GLN 872
0.0088
VAL 873
0.0103
GLU 874
0.0159
ALA 875
0.0119
GLN 876
0.0053
TYR 877
0.0081
ILE 878
0.0116
LEU 879
0.0081
ILE 880
0.0050
HIS 881
0.0099
GLN 882
0.0167
ALA 883
0.0148
LEU 884
0.0165
VAL 885
0.0244
GLU 886
0.0266
TYR 887
0.0270
ASN 888
0.0322
GLN 889
0.0404
PHE 890
0.0414
GLY 891
0.0367
GLU 892
0.0348
THR 893
0.0393
PRO 2002
0.0135
THR 2003
0.0117
PTR 2004
0.0086
SER 2005
0.0117
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.