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 = 0.1006
LYS 600
0.0205
GLN 601
0.0197
LEU 602
0.0160
ASN 604
0.0290
VAL 605
0.0232
GLU 606
0.0283
PRO 607
0.0203
ILE 608
0.0213
HIS 609
0.0222
ALA 610
0.0214
ASP 611
0.0298
ILE 612
0.0315
LEU 613
0.0250
LEU 614
0.0308
GLU 615
0.0360
THR 616
0.0316
TYR 617
0.0271
LYS 618
0.0389
ARG 619
0.0413
LYS 620
0.0304
ILE 621
0.0324
ALA 622
0.0493
ASP 623
0.0576
GLU 624
0.0474
GLY 625
0.0319
ARG 626
0.0327
PRO 627
0.0296
PHE 628
0.0152
LEU 629
0.0127
ALA 630
0.0176
GLU 631
0.0162
PHE 632
0.0099
GLN 633
0.0143
SER 634
0.0133
ILE 635
0.0111
PRO 636
0.0099
ARG 637
0.0112
VAL 638
0.0107
PHE 639
0.0103
SER 640
0.0098
LYS 641
0.0086
PHE 642
0.0106
PRO 643
0.0106
ILE 644
0.0118
LYS 645
0.0109
GLU 646
0.0128
ALA 647
0.0099
ARG 648
0.0104
LYS 649
0.0109
PRO 650
0.0108
PHE 651
0.0155
ASN 652
0.0103
GLN 653
0.0087
ASN 654
0.0083
LYS 655
0.0075
ASN 656
0.0087
ARG 657
0.0080
TYR 658
0.0127
VAL 659
0.0126
ASP 660
0.0144
ILE 661
0.0128
LEU 662
0.0112
PRO 663
0.0112
TYR 664
0.0105
ASP 665
0.0112
TYR 666
0.0134
ASN 667
0.0133
ARG 668
0.0149
VAL 669
0.0129
GLU 670
0.0170
LEU 671
0.0156
SER 672
0.0295
GLU 673
0.0468
ILE 674
0.0606
ASN 675
0.0925
GLY 676
0.1006
ASP 677
0.0732
ALA 678
0.0494
GLY 679
0.0297
SER 680
0.0264
ASN 681
0.0219
TYR 682
0.0125
ILE 683
0.0083
ASN 684
0.0091
ALA 685
0.0106
SER 686
0.0123
TYR 687
0.0136
ILE 688
0.0130
ASP 689
0.0135
GLY 690
0.0126
PHE 691
0.0089
LYS 692
0.0149
GLU 693
0.0161
PRO 694
0.0165
ARG 695
0.0143
LYS 696
0.0147
TYR 697
0.0137
ILE 698
0.0123
ALA 699
0.0124
ALA 700
0.0106
GLN 701
0.0097
GLY 702
0.0083
PRO 703
0.0047
ARG 704
0.0031
ASP 705
0.0022
GLU 706
0.0017
THR 707
0.0019
VAL 708
0.0039
ASP 709
0.0101
ASP 710
0.0058
PHE 711
0.0014
TRP 712
0.0058
ARG 713
0.0057
ILE 715
0.0024
TRP 716
0.0052
GLU 717
0.0043
GLN 718
0.0078
LYS 719
0.0068
ALA 720
0.0099
THR 721
0.0132
VAL 722
0.0129
ILE 723
0.0093
VAL 724
0.0112
VAL 726
0.0118
THR 727
0.0128
ARG 728
0.0135
CYS 729
0.0126
GLU 730
0.0180
GLU 731
0.0212
GLY 732
0.0308
ASN 733
0.0298
ARG 734
0.0234
ASN 735
0.0161
LYS 736
0.0129
CYS 737
0.0092
ALA 738
0.0037
GLU 739
0.0048
TYR 740
0.0039
TRP 741
0.0082
PRO 742
0.0155
SER 743
0.0171
GLU 745
0.0329
GLU 746
0.0296
GLY 747
0.0279
THR 748
0.0256
ARG 749
0.0223
ALA 750
0.0220
PHE 751
0.0169
GLY 752
0.0216
ASP 753
0.0282
VAL 754
0.0198
VAL 755
0.0228
VAL 756
0.0198
LYS 757
0.0227
ILE 758
0.0217
ASN 759
0.0258
GLN 760
0.0234
HIS 761
0.0140
LYS 762
0.0159
ARG 763
0.0125
CYS 764
0.0159
PRO 765
0.0165
ASP 766
0.0143
TYR 767
0.0117
ILE 768
0.0108
ILE 769
0.0135
GLN 770
0.0126
LYS 771
0.0200
LEU 772
0.0178
ASN 773
0.0238
ILE 774
0.0199
VAL 775
0.0268
ASN 776
0.0268
LYS 777
0.0417
LYS 778
0.0461
GLU 779
0.0411
LYS 780
0.0492
ALA 781
0.0405
THR 782
0.0380
GLY 783
0.0289
ARG 784
0.0243
GLU 785
0.0228
VAL 786
0.0168
THR 787
0.0134
HIS 788
0.0111
ILE 789
0.0107
GLN 790
0.0110
PHE 791
0.0120
THR 792
0.0137
SER 793
0.0148
TRP 794
0.0139
PRO 795
0.0152
ASP 796
0.0153
HIS 797
0.0143
GLY 798
0.0130
VAL 799
0.0106
PRO 800
0.0108
GLU 801
0.0111
ASP 802
0.0083
PRO 803
0.0082
HIS 804
0.0108
LEU 805
0.0101
LEU 806
0.0088
LEU 807
0.0083
LYS 808
0.0093
LEU 809
0.0099
ARG 810
0.0094
ARG 811
0.0071
ARG 812
0.0096
VAL 813
0.0098
ASN 814
0.0094
ALA 815
0.0100
PHE 816
0.0122
SER 817
0.0220
ASN 818
0.0195
PHE 819
0.0221
PHE 820
0.0166
SER 821
0.0191
GLY 822
0.0135
PRO 823
0.0132
ILE 824
0.0131
VAL 825
0.0107
VAL 826
0.0118
HIS 827
0.0109
SER 828
0.0118
SER 829
0.0123
ALA 830
0.0124
GLY 831
0.0124
VAL 832
0.0124
GLY 833
0.0126
ARG 834
0.0121
THR 835
0.0119
GLY 836
0.0111
THR 837
0.0101
TYR 838
0.0101
ILE 839
0.0106
GLY 840
0.0081
ILE 841
0.0074
ASP 842
0.0097
ALA 843
0.0084
LEU 845
0.0067
GLU 846
0.0077
GLY 847
0.0015
LEU 848
0.0076
GLU 849
0.0102
ALA 850
0.0058
GLU 851
0.0063
ASN 852
0.0121
LYS 853
0.0128
VAL 854
0.0088
ASP 855
0.0085
VAL 856
0.0044
TYR 857
0.0067
GLY 858
0.0074
TYR 859
0.0069
VAL 860
0.0079
VAL 861
0.0073
LYS 862
0.0088
LEU 863
0.0102
ARG 864
0.0102
ARG 865
0.0103
GLN 866
0.0114
ARG 867
0.0117
CYS 868
0.0120
LEU 869
0.0118
VAL 871
0.0103
GLN 872
0.0117
VAL 873
0.0091
GLU 874
0.0052
ALA 875
0.0060
GLN 876
0.0074
TYR 877
0.0056
ILE 878
0.0091
LEU 879
0.0066
ILE 880
0.0058
HIS 881
0.0098
GLN 882
0.0138
ALA 883
0.0103
LEU 884
0.0110
VAL 885
0.0185
GLU 886
0.0192
TYR 887
0.0189
ASN 888
0.0204
GLN 889
0.0277
PHE 890
0.0295
GLY 891
0.0217
GLU 892
0.0233
THR 893
0.0307
PRO 2002
0.0158
THR 2003
0.0157
PTR 2004
0.0157
SER 2005
0.0159
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.