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 = 0.1410
TYR 572
0.0035
GLU 573
0.0020
SER 574
0.0040
GLN 575
0.0050
LEU 576
0.0055
GLN 577
0.0061
MET 578
0.0073
VAL 579
0.0069
GLN 580
0.0082
VAL 581
0.0065
THR 582
0.0105
GLY 583
0.0108
SER 584
0.0126
SER 585
0.0122
ASP 586
0.0118
ASN 587
0.0120
GLU 588
0.0116
TYR 589
0.0099
PHE 590
0.0092
TYR 591
0.0090
VAL 592
0.0090
ASP 593
0.0087
PHE 594
0.0115
ARG 595
0.0145
GLU 596
0.0182
TYR 597
0.0166
GLU 598
0.0202
TYR 599
0.0168
ASP 600
0.0172
LEU 601
0.0172
LYS 602
0.0143
TRP 603
0.0110
GLU 604
0.0149
PHE 605
0.0148
PRO 606
0.0188
ARG 607
0.0186
GLU 608
0.0207
ASN 609
0.0196
LEU 610
0.0179
GLU 611
0.0196
PHE 612
0.0190
GLY 613
0.0196
LYS 614
0.0200
VAL 615
0.0166
LEU 616
0.0132
GLY 617
0.0119
SER 618
0.0097
GLY 619
0.0069
ALA 620
0.0067
PHE 621
0.0040
GLY 622
0.0050
LYS 623
0.0075
VAL 624
0.0085
MET 625
0.0122
ASN 626
0.0138
ALA 627
0.0155
THR 628
0.0175
ALA 629
0.0169
TYR 630
0.0204
GLY 631
0.0218
ILE 632
0.0166
SER 633
0.0242
LYS 634
0.0556
THR 635
0.0397
GLY 636
0.0277
VAL 637
0.0272
SER 638
0.0226
ILE 639
0.0197
GLN 640
0.0127
VAL 641
0.0092
ALA 642
0.0078
VAL 643
0.0086
LYS 644
0.0067
MET 645
0.0083
LEU 646
0.0078
LYS 647
0.0082
GLU 648
0.0155
ARG 655
0.0111
GLU 656
0.0119
ALA 657
0.0083
LEU 658
0.0075
MET 659
0.0099
SER 660
0.0089
GLU 661
0.0053
LEU 662
0.0065
LYS 663
0.0089
MET 664
0.0066
MET 665
0.0053
THR 666
0.0073
GLN 667
0.0089
LEU 668
0.0090
GLY 669
0.0113
SER 670
0.0107
HIS 671
0.0130
GLU 672
0.0135
ASN 673
0.0113
ILE 674
0.0094
VAL 675
0.0070
ASN 676
0.0060
LEU 677
0.0030
LEU 678
0.0047
GLY 679
0.0080
ALA 680
0.0105
CYS 681
0.0142
THR 682
0.0159
LEU 683
0.0206
SER 684
0.0228
GLY 685
0.0200
PRO 686
0.0165
ILE 687
0.0123
TYR 688
0.0108
LEU 689
0.0073
ILE 690
0.0071
PHE 691
0.0033
GLU 692
0.0041
TYR 693
0.0039
CYS 694
0.0080
CYS 695
0.0130
TYR 696
0.0149
GLY 697
0.0120
ASP 698
0.0104
LEU 699
0.0104
LEU 700
0.0102
ASN 701
0.0146
TYR 702
0.0147
LEU 703
0.0134
ARG 704
0.0162
SER 705
0.0210
LYS 706
0.0198
ARG 707
0.0204
GLU 708
0.0263
LYS 709
0.0254
PHE 710
0.0208
LEU 783
0.0182
THR 784
0.0155
PHE 785
0.0113
GLU 786
0.0114
ASP 787
0.0131
LEU 788
0.0095
LEU 789
0.0072
CYS 790
0.0106
PHE 791
0.0098
ALA 792
0.0066
TYR 793
0.0084
GLN 794
0.0107
VAL 795
0.0080
ALA 796
0.0075
LYS 797
0.0101
GLY 798
0.0098
MET 799
0.0082
GLU 800
0.0100
PHE 801
0.0102
LEU 802
0.0092
GLU 803
0.0092
PHE 804
0.0112
LYS 805
0.0094
SER 806
0.0088
CYS 807
0.0081
VAL 808
0.0071
HIS 809
0.0061
ARG 810
0.0055
ASP 811
0.0054
LEU 812
0.0052
ALA 813
0.0042
ALA 814
0.0058
ARG 815
0.0049
ASN 816
0.0054
VAL 817
0.0076
LEU 818
0.0093
VAL 819
0.0129
THR 820
0.0149
HIS 821
0.0194
GLY 822
0.0214
LYS 823
0.0171
VAL 824
0.0154
VAL 825
0.0114
LYS 826
0.0099
ILE 827
0.0076
CYS 828
0.0065
ASP 829
0.0044
PHE 830
0.0047
GLY 831
0.0044
LEU 832
0.0034
ALA 833
0.0054
ARG 834
0.0085
ASP 835
0.0160
ILE 836
0.0202
MET 837
0.0388
SER 838
0.0409
ASP 839
0.0240
SER 840
0.0283
ASN 841
0.0156
TYR 842
0.0189
VAL 843
0.0418
VAL 844
0.0710
ARG 845
0.0998
GLY 846
0.1410
ASN 847
0.1217
ALA 848
0.0817
ARG 849
0.0383
LEU 850
0.0227
PRO 851
0.0082
VAL 852
0.0058
LYS 853
0.0053
TRP 854
0.0022
MET 855
0.0037
ALA 856
0.0069
PRO 857
0.0075
GLU 858
0.0096
SER 859
0.0082
LEU 860
0.0052
PHE 861
0.0078
GLU 862
0.0114
GLY 863
0.0099
ILE 864
0.0105
TYR 865
0.0090
THR 866
0.0096
ILE 867
0.0093
LYS 868
0.0084
SER 869
0.0068
ASP 870
0.0052
VAL 871
0.0060
TRP 872
0.0050
SER 873
0.0018
TYR 874
0.0022
GLY 875
0.0032
ILE 876
0.0038
LEU 877
0.0032
LEU 878
0.0029
TRP 879
0.0067
GLU 880
0.0079
ILE 881
0.0078
PHE 882
0.0084
SER 883
0.0114
LEU 884
0.0127
GLY 885
0.0119
VAL 886
0.0137
ASN 887
0.0153
PRO 888
0.0120
TYR 889
0.0162
PRO 890
0.0205
GLY 891
0.0291
ILE 892
0.0251
PRO 893
0.0267
VAL 894
0.0187
ASP 895
0.0189
ALA 896
0.0145
ASN 897
0.0205
PHE 898
0.0158
TYR 899
0.0096
LYS 900
0.0172
LEU 901
0.0190
ILE 902
0.0138
GLN 903
0.0164
ASN 904
0.0228
GLY 905
0.0207
PHE 906
0.0205
LYS 907
0.0160
MET 908
0.0156
ASP 909
0.0170
GLN 910
0.0140
PRO 911
0.0135
PHE 912
0.0152
TYR 913
0.0117
ALA 914
0.0081
THR 915
0.0082
GLU 916
0.0108
GLU 917
0.0079
ILE 918
0.0048
TYR 919
0.0093
ILE 920
0.0114
ILE 921
0.0074
MET 922
0.0069
GLN 923
0.0113
SER 924
0.0118
CYS 925
0.0085
TRP 926
0.0100
ALA 927
0.0132
PHE 928
0.0151
ASP 929
0.0148
SER 930
0.0130
ARG 931
0.0158
LYS 932
0.0159
ARG 933
0.0118
PRO 934
0.0109
SER 935
0.0092
PHE 936
0.0081
PRO 937
0.0107
ASN 938
0.0092
LEU 939
0.0065
THR 940
0.0086
SER 941
0.0099
PHE 942
0.0065
LEU 943
0.0059
GLY 944
0.0093
CYS 945
0.0086
GLN 946
0.0047
LEU 947
0.0083
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.