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 = 0.0671
GLU 599
0.0150
LYS 600
0.0107
GLN 601
0.0039
LEU 602
0.0076
MET 603
0.0208
ASN 604
0.0273
VAL 605
0.0268
GLU 606
0.0341
PRO 607
0.0291
ILE 608
0.0285
HIS 609
0.0325
ALA 610
0.0294
ASP 611
0.0361
ILE 612
0.0368
LEU 613
0.0275
LEU 614
0.0258
GLU 615
0.0351
THR 616
0.0350
TYR 617
0.0268
LYS 618
0.0345
ARG 619
0.0445
LYS 620
0.0360
ILE 621
0.0362
ALA 622
0.0521
ASP 623
0.0671
GLU 624
0.0580
GLY 625
0.0412
ARG 626
0.0458
PRO 627
0.0379
PHE 628
0.0238
LEU 629
0.0262
ALA 630
0.0235
GLU 631
0.0170
PHE 632
0.0117
GLN 633
0.0170
SER 634
0.0111
ILE 635
0.0036
PRO 636
0.0105
ARG 637
0.0143
VAL 638
0.0153
PHE 639
0.0174
SER 640
0.0217
LYS 641
0.0239
PHE 642
0.0227
PRO 643
0.0223
ILE 644
0.0195
LYS 645
0.0188
GLU 646
0.0140
ALA 647
0.0139
ARG 648
0.0167
LYS 649
0.0147
PRO 650
0.0156
PHE 651
0.0117
ASN 652
0.0106
GLN 653
0.0135
ASN 654
0.0133
LYS 655
0.0092
ASN 656
0.0119
ARG 657
0.0118
TYR 658
0.0147
VAL 659
0.0143
ASP 660
0.0148
ILE 661
0.0143
LEU 662
0.0142
PRO 663
0.0139
TYR 664
0.0163
ASP 665
0.0171
TYR 666
0.0176
ASN 667
0.0145
ARG 668
0.0124
VAL 669
0.0101
GLU 670
0.0072
LEU 671
0.0059
SER 672
0.0103
GLU 673
0.0088
ILE 674
0.0113
ASN 675
0.0128
GLY 676
0.0115
ASP 677
0.0091
ALA 678
0.0047
GLY 679
0.0039
SER 680
0.0028
ASN 681
0.0031
TYR 682
0.0051
ILE 683
0.0053
ASN 684
0.0085
ALA 685
0.0102
SER 686
0.0121
TYR 687
0.0122
ILE 688
0.0130
ASP 689
0.0118
GLY 690
0.0105
PHE 691
0.0096
LYS 692
0.0128
GLU 693
0.0122
PRO 694
0.0130
ARG 695
0.0125
LYS 696
0.0123
TYR 697
0.0114
ILE 698
0.0114
ALA 699
0.0115
ALA 700
0.0099
GLN 701
0.0095
GLY 702
0.0077
PRO 703
0.0062
ARG 704
0.0109
ASP 705
0.0140
GLU 706
0.0144
THR 707
0.0095
VAL 708
0.0107
ASP 709
0.0143
ASP 710
0.0075
PHE 711
0.0049
TRP 712
0.0094
ARG 713
0.0111
MET 714
0.0068
ILE 715
0.0092
TRP 716
0.0176
GLU 717
0.0132
GLN 718
0.0126
LYS 719
0.0172
ALA 720
0.0126
THR 721
0.0135
VAL 722
0.0117
ILE 723
0.0081
VAL 724
0.0113
MET 725
0.0103
VAL 726
0.0130
THR 727
0.0128
ARG 728
0.0119
CYS 729
0.0108
GLU 730
0.0141
GLU 731
0.0158
GLY 732
0.0220
ASN 733
0.0216
ARG 734
0.0199
ASN 735
0.0146
LYS 736
0.0122
CYS 737
0.0103
ALA 738
0.0096
GLU 739
0.0128
TYR 740
0.0091
TRP 741
0.0108
PRO 742
0.0155
SER 743
0.0182
MET 744
0.0127
GLU 745
0.0230
GLU 746
0.0269
GLY 747
0.0202
THR 748
0.0237
ARG 749
0.0260
ALA 750
0.0290
PHE 751
0.0251
GLY 752
0.0310
ASP 753
0.0355
VAL 754
0.0264
VAL 755
0.0276
VAL 756
0.0189
LYS 757
0.0178
ILE 758
0.0097
ASN 759
0.0087
GLN 760
0.0045
HIS 761
0.0090
LYS 762
0.0165
ARG 763
0.0207
CYS 764
0.0258
PRO 765
0.0264
ASP 766
0.0212
TYR 767
0.0190
ILE 768
0.0163
ILE 769
0.0135
GLN 770
0.0069
LYS 771
0.0075
LEU 772
0.0088
ASN 773
0.0179
ILE 774
0.0205
VAL 775
0.0305
ASN 776
0.0354
LYS 777
0.0477
LYS 778
0.0542
GLU 779
0.0551
LYS 780
0.0634
ALA 781
0.0514
THR 782
0.0442
GLY 783
0.0308
ARG 784
0.0258
GLU 785
0.0196
VAL 786
0.0128
THR 787
0.0099
HIS 788
0.0079
ILE 789
0.0128
GLN 790
0.0135
PHE 791
0.0157
THR 792
0.0170
SER 793
0.0178
TRP 794
0.0156
PRO 795
0.0145
ASP 796
0.0131
HIS 797
0.0100
GLY 798
0.0118
VAL 799
0.0119
PRO 800
0.0146
GLU 801
0.0164
ASP 802
0.0161
PRO 803
0.0123
HIS 804
0.0163
LEU 805
0.0180
LEU 806
0.0155
LEU 807
0.0156
LYS 808
0.0200
LEU 809
0.0191
ARG 810
0.0171
ARG 811
0.0205
ARG 812
0.0201
VAL 813
0.0174
ASN 814
0.0179
ALA 815
0.0215
PHE 816
0.0172
SER 817
0.0205
ASN 818
0.0214
PHE 819
0.0279
PHE 820
0.0265
SER 821
0.0226
GLY 822
0.0141
PRO 823
0.0120
ILE 824
0.0119
VAL 825
0.0093
VAL 826
0.0111
HIS 827
0.0097
SER 828
0.0108
SER 829
0.0111
ALA 830
0.0116
GLY 831
0.0119
VAL 832
0.0130
GLY 833
0.0122
ARG 834
0.0127
THR 835
0.0125
GLY 836
0.0115
THR 837
0.0103
TYR 838
0.0120
ILE 839
0.0115
GLY 840
0.0081
ILE 841
0.0091
ASP 842
0.0122
ALA 843
0.0120
MET 844
0.0094
LEU 845
0.0121
GLU 846
0.0171
GLY 847
0.0192
LEU 848
0.0210
GLU 849
0.0261
ALA 850
0.0317
GLU 851
0.0323
ASN 852
0.0304
LYS 853
0.0260
VAL 854
0.0198
ASP 855
0.0167
VAL 856
0.0085
TYR 857
0.0088
GLY 858
0.0108
TYR 859
0.0069
VAL 860
0.0047
VAL 861
0.0064
LYS 862
0.0092
LEU 863
0.0110
ARG 864
0.0112
ARG 865
0.0135
GLN 866
0.0144
ARG 867
0.0140
CYS 868
0.0145
LEU 869
0.0124
MET 870
0.0114
VAL 871
0.0087
GLN 872
0.0109
VAL 873
0.0137
GLU 874
0.0123
ALA 875
0.0095
GLN 876
0.0078
TYR 877
0.0071
ILE 878
0.0091
LEU 879
0.0056
ILE 880
0.0032
HIS 881
0.0049
GLN 882
0.0032
ALA 883
0.0034
LEU 884
0.0071
VAL 885
0.0096
GLU 886
0.0052
TYR 887
0.0110
ASN 888
0.0159
GLN 889
0.0141
PHE 890
0.0142
GLY 891
0.0193
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.