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 = 0.0793
GLU 599
0.0386
LYS 600
0.0428
GLN 601
0.0496
LEU 602
0.0390
MET 603
0.0357
ASN 604
0.0323
VAL 605
0.0196
GLU 606
0.0164
PRO 607
0.0169
ILE 608
0.0138
HIS 609
0.0237
ALA 610
0.0291
ASP 611
0.0330
ILE 612
0.0231
LEU 613
0.0209
LEU 614
0.0287
GLU 615
0.0259
THR 616
0.0146
TYR 617
0.0191
LYS 618
0.0294
ARG 619
0.0243
LYS 620
0.0198
ILE 621
0.0318
ALA 622
0.0400
ASP 623
0.0571
GLU 624
0.0562
GLY 625
0.0383
ARG 626
0.0431
PRO 627
0.0294
PHE 628
0.0221
LEU 629
0.0307
ALA 630
0.0329
GLU 631
0.0233
PHE 632
0.0207
GLN 633
0.0327
SER 634
0.0331
ILE 635
0.0249
PRO 636
0.0264
ARG 637
0.0187
VAL 638
0.0161
PHE 639
0.0205
SER 640
0.0213
LYS 641
0.0223
PHE 642
0.0148
PRO 643
0.0058
ILE 644
0.0046
LYS 645
0.0123
GLU 646
0.0156
ALA 647
0.0136
ARG 648
0.0185
LYS 649
0.0250
PRO 650
0.0318
PHE 651
0.0334
ASN 652
0.0256
GLN 653
0.0242
ASN 654
0.0250
LYS 655
0.0186
ASN 656
0.0164
ARG 657
0.0124
TYR 658
0.0153
VAL 659
0.0168
ASP 660
0.0148
ILE 661
0.0096
LEU 662
0.0076
PRO 663
0.0039
TYR 664
0.0047
ASP 665
0.0074
TYR 666
0.0121
ASN 667
0.0096
ARG 668
0.0075
VAL 669
0.0080
GLU 670
0.0147
LEU 671
0.0186
SER 672
0.0285
GLU 673
0.0407
ILE 674
0.0476
ASN 675
0.0693
GLY 676
0.0793
ASP 677
0.0587
ALA 678
0.0499
GLY 679
0.0324
SER 680
0.0316
ASN 681
0.0232
TYR 682
0.0176
ILE 683
0.0112
ASN 684
0.0079
ALA 685
0.0038
SER 686
0.0038
TYR 687
0.0034
ILE 688
0.0062
ASP 689
0.0113
GLY 690
0.0108
PHE 691
0.0177
LYS 692
0.0208
GLU 693
0.0130
PRO 694
0.0125
ARG 695
0.0070
LYS 696
0.0064
TYR 697
0.0036
ILE 698
0.0024
ALA 699
0.0028
ALA 700
0.0028
GLN 701
0.0056
GLY 702
0.0058
PRO 703
0.0068
ARG 704
0.0104
ASP 705
0.0098
GLU 706
0.0124
THR 707
0.0101
VAL 708
0.0059
ASP 709
0.0068
ASP 710
0.0100
PHE 711
0.0043
TRP 712
0.0026
ARG 713
0.0063
MET 714
0.0073
ILE 715
0.0060
TRP 716
0.0109
GLU 717
0.0124
GLN 718
0.0106
LYS 719
0.0116
ALA 720
0.0078
THR 721
0.0088
VAL 722
0.0061
ILE 723
0.0036
VAL 724
0.0037
MET 725
0.0044
VAL 726
0.0040
THR 727
0.0054
ARG 728
0.0065
CYS 729
0.0092
GLU 730
0.0116
GLU 731
0.0123
GLY 732
0.0177
ASN 733
0.0190
ARG 734
0.0160
ASN 735
0.0115
LYS 736
0.0086
CYS 737
0.0079
ALA 738
0.0086
GLU 739
0.0103
TYR 740
0.0060
TRP 741
0.0109
PRO 742
0.0164
SER 743
0.0230
MET 744
0.0264
GLU 745
0.0335
GLU 746
0.0278
GLY 747
0.0260
THR 748
0.0210
ARG 749
0.0143
ALA 750
0.0094
PHE 751
0.0023
GLY 752
0.0037
ASP 753
0.0091
VAL 754
0.0089
VAL 755
0.0132
VAL 756
0.0140
LYS 757
0.0196
ILE 758
0.0209
ASN 759
0.0245
GLN 760
0.0233
HIS 761
0.0204
LYS 762
0.0179
ARG 763
0.0162
CYS 764
0.0111
PRO 765
0.0092
ASP 766
0.0069
TYR 767
0.0077
ILE 768
0.0102
ILE 769
0.0114
GLN 770
0.0141
LYS 771
0.0173
LEU 772
0.0163
ASN 773
0.0192
ILE 774
0.0154
VAL 775
0.0189
ASN 776
0.0175
LYS 777
0.0230
LYS 778
0.0253
GLU 779
0.0317
LYS 780
0.0392
ALA 781
0.0318
THR 782
0.0306
GLY 783
0.0222
ARG 784
0.0197
GLU 785
0.0173
VAL 786
0.0132
THR 787
0.0101
HIS 788
0.0083
ILE 789
0.0061
GLN 790
0.0068
PHE 791
0.0045
THR 792
0.0068
SER 793
0.0044
TRP 794
0.0034
PRO 795
0.0018
ASP 796
0.0015
HIS 797
0.0044
GLY 798
0.0048
VAL 799
0.0056
PRO 800
0.0078
GLU 801
0.0136
ASP 802
0.0137
PRO 803
0.0133
HIS 804
0.0141
LEU 805
0.0087
LEU 806
0.0069
LEU 807
0.0111
LYS 808
0.0074
LEU 809
0.0054
ARG 810
0.0074
ARG 811
0.0069
ARG 812
0.0030
VAL 813
0.0024
ASN 814
0.0058
ALA 815
0.0055
PHE 816
0.0082
SER 817
0.0123
ASN 818
0.0109
PHE 819
0.0164
PHE 820
0.0153
SER 821
0.0126
GLY 822
0.0088
PRO 823
0.0019
ILE 824
0.0010
VAL 825
0.0010
VAL 826
0.0026
HIS 827
0.0034
SER 828
0.0046
SER 829
0.0060
ALA 830
0.0066
GLY 831
0.0037
VAL 832
0.0045
GLY 833
0.0019
ARG 834
0.0016
THR 835
0.0028
GLY 836
0.0033
THR 837
0.0012
TYR 838
0.0026
ILE 839
0.0047
GLY 840
0.0042
ILE 841
0.0069
ASP 842
0.0084
ALA 843
0.0114
MET 844
0.0117
LEU 845
0.0160
GLU 846
0.0197
GLY 847
0.0233
LEU 848
0.0249
GLU 849
0.0312
ALA 850
0.0339
GLU 851
0.0356
ASN 852
0.0321
LYS 853
0.0247
VAL 854
0.0169
ASP 855
0.0148
VAL 856
0.0078
TYR 857
0.0137
GLY 858
0.0195
TYR 859
0.0125
VAL 860
0.0111
VAL 861
0.0170
LYS 862
0.0170
LEU 863
0.0122
ARG 864
0.0142
ARG 865
0.0166
GLN 866
0.0116
ARG 867
0.0077
CYS 868
0.0088
LEU 869
0.0116
MET 870
0.0083
VAL 871
0.0059
GLN 872
0.0080
VAL 873
0.0115
GLU 874
0.0173
ALA 875
0.0139
GLN 876
0.0072
TYR 877
0.0090
ILE 878
0.0128
LEU 879
0.0097
ILE 880
0.0060
HIS 881
0.0098
GLN 882
0.0170
ALA 883
0.0153
LEU 884
0.0160
VAL 885
0.0233
GLU 886
0.0268
TYR 887
0.0276
ASN 888
0.0319
GLN 889
0.0392
PHE 890
0.0446
GLY 891
0.0398
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.