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 = 0.1043
TYR 572
0.0230
GLU 573
0.0172
SER 574
0.0083
GLN 575
0.0057
LEU 576
0.0048
GLN 577
0.0043
MET 578
0.0038
VAL 579
0.0050
GLN 580
0.0105
VAL 581
0.0167
THR 582
0.0210
GLY 583
0.0274
SER 584
0.0315
SER 585
0.0285
ASP 586
0.0201
ASN 587
0.0209
GLU 588
0.0221
TYR 589
0.0152
PHE 590
0.0080
TYR 591
0.0039
VAL 592
0.0085
ASP 593
0.0197
PHE 594
0.0255
ARG 595
0.0350
GLU 596
0.0415
TYR 597
0.0369
GLU 598
0.0404
TYR 599
0.0328
ASP 600
0.0345
LEU 601
0.0342
LYS 602
0.0340
TRP 603
0.0239
GLU 604
0.0250
PHE 605
0.0190
PRO 606
0.0157
ARG 607
0.0056
GLU 608
0.0029
ASN 609
0.0137
LEU 610
0.0132
GLU 611
0.0240
PHE 612
0.0250
GLY 613
0.0335
LYS 614
0.0312
VAL 615
0.0293
LEU 616
0.0247
GLY 617
0.0268
SER 618
0.0272
GLY 619
0.0272
ALA 620
0.0273
PHE 621
0.0260
GLY 622
0.0261
LYS 623
0.0231
VAL 624
0.0185
MET 625
0.0209
ASN 626
0.0250
ALA 627
0.0240
THR 628
0.0301
ALA 629
0.0241
TYR 630
0.0309
GLY 631
0.0420
ILE 632
0.0344
SER 633
0.0547
LYS 634
0.1043
THR 635
0.0855
GLY 636
0.0624
VAL 637
0.0625
SER 638
0.0471
ILE 639
0.0444
GLN 640
0.0318
VAL 641
0.0192
ALA 642
0.0137
VAL 643
0.0103
LYS 644
0.0120
MET 645
0.0178
LEU 646
0.0244
LYS 647
0.0315
GLU 648
0.0394
ARG 655
0.0291
GLU 656
0.0321
ALA 657
0.0255
LEU 658
0.0197
MET 659
0.0228
SER 660
0.0220
GLU 661
0.0141
LEU 662
0.0134
LYS 663
0.0188
MET 664
0.0126
MET 665
0.0085
THR 666
0.0148
GLN 667
0.0129
LEU 668
0.0067
GLY 669
0.0057
SER 670
0.0028
HIS 671
0.0051
GLU 672
0.0042
ASN 673
0.0045
ILE 674
0.0045
VAL 675
0.0039
ASN 676
0.0034
LEU 677
0.0072
LEU 678
0.0123
GLY 679
0.0135
ALA 680
0.0119
CYS 681
0.0141
THR 682
0.0231
LEU 683
0.0298
SER 684
0.0264
GLY 685
0.0237
PRO 686
0.0242
ILE 687
0.0185
TYR 688
0.0100
LEU 689
0.0056
ILE 690
0.0029
PHE 691
0.0060
GLU 692
0.0100
TYR 693
0.0168
CYS 694
0.0131
CYS 695
0.0109
TYR 696
0.0056
GLY 697
0.0055
ASP 698
0.0040
LEU 699
0.0021
LEU 700
0.0026
ASN 701
0.0051
TYR 702
0.0047
LEU 703
0.0083
ARG 704
0.0107
SER 705
0.0115
LYS 706
0.0134
ARG 707
0.0172
GLU 708
0.0210
LYS 709
0.0198
PHE 710
0.0198
LEU 783
0.0157
THR 784
0.0181
PHE 785
0.0174
GLU 786
0.0177
ASP 787
0.0141
LEU 788
0.0120
LEU 789
0.0125
CYS 790
0.0119
PHE 791
0.0078
ALA 792
0.0072
TYR 793
0.0090
GLN 794
0.0076
VAL 795
0.0058
ALA 796
0.0069
LYS 797
0.0079
GLY 798
0.0064
MET 799
0.0067
GLU 800
0.0084
PHE 801
0.0059
LEU 802
0.0056
GLU 803
0.0079
PHE 804
0.0071
LYS 805
0.0054
SER 806
0.0055
CYS 807
0.0055
VAL 808
0.0060
HIS 809
0.0053
ARG 810
0.0058
ASP 811
0.0048
LEU 812
0.0046
ALA 813
0.0024
ALA 814
0.0018
ARG 815
0.0035
ASN 816
0.0045
VAL 817
0.0043
LEU 818
0.0055
VAL 819
0.0045
THR 820
0.0074
HIS 821
0.0102
GLY 822
0.0123
LYS 823
0.0078
VAL 824
0.0081
VAL 825
0.0040
LYS 826
0.0045
ILE 827
0.0049
CYS 828
0.0049
ASP 829
0.0065
PHE 830
0.0092
GLY 831
0.0133
LEU 832
0.0169
ALA 833
0.0195
ARG 834
0.0198
ASP 835
0.0170
ILE 836
0.0103
MET 837
0.0067
SER 838
0.0076
ASP 839
0.0059
SER 840
0.0095
ASN 841
0.0069
TYR 842
0.0076
VAL 843
0.0154
VAL 844
0.0209
ARG 845
0.0328
GLY 846
0.0425
ASN 847
0.0398
ALA 848
0.0293
ARG 849
0.0144
LEU 850
0.0122
PRO 851
0.0068
VAL 852
0.0109
LYS 853
0.0090
TRP 854
0.0055
MET 855
0.0077
ALA 856
0.0079
PRO 857
0.0112
GLU 858
0.0138
SER 859
0.0136
LEU 860
0.0144
PHE 861
0.0184
GLU 862
0.0200
GLY 863
0.0172
ILE 864
0.0157
TYR 865
0.0113
THR 866
0.0117
ILE 867
0.0094
LYS 868
0.0100
SER 869
0.0087
ASP 870
0.0064
VAL 871
0.0061
TRP 872
0.0040
SER 873
0.0032
TYR 874
0.0030
GLY 875
0.0022
ILE 876
0.0024
LEU 877
0.0021
LEU 878
0.0051
TRP 879
0.0068
GLU 880
0.0066
ILE 881
0.0078
PHE 882
0.0110
SER 883
0.0123
LEU 884
0.0118
GLY 885
0.0099
VAL 886
0.0117
ASN 887
0.0101
PRO 888
0.0088
TYR 889
0.0129
PRO 890
0.0160
GLY 891
0.0214
ILE 892
0.0200
PRO 893
0.0218
VAL 894
0.0203
ASP 895
0.0249
ALA 896
0.0263
ASN 897
0.0248
PHE 898
0.0195
TYR 899
0.0188
LYS 900
0.0204
LEU 901
0.0164
ILE 902
0.0125
GLN 903
0.0148
ASN 904
0.0135
GLY 905
0.0094
PHE 906
0.0109
LYS 907
0.0079
MET 908
0.0098
ASP 909
0.0123
GLN 910
0.0130
PRO 911
0.0139
PHE 912
0.0182
TYR 913
0.0167
ALA 914
0.0150
THR 915
0.0172
GLU 916
0.0161
GLU 917
0.0153
ILE 918
0.0123
TYR 919
0.0105
ILE 920
0.0096
ILE 921
0.0081
MET 922
0.0053
GLN 923
0.0038
SER 924
0.0046
CYS 925
0.0038
TRP 926
0.0022
ALA 927
0.0047
PHE 928
0.0081
ASP 929
0.0112
SER 930
0.0115
ARG 931
0.0147
LYS 932
0.0106
ARG 933
0.0082
PRO 934
0.0102
SER 935
0.0103
PHE 936
0.0096
PRO 937
0.0125
ASN 938
0.0119
LEU 939
0.0098
THR 940
0.0113
SER 941
0.0149
PHE 942
0.0131
LEU 943
0.0127
GLY 944
0.0161
CYS 945
0.0186
GLN 946
0.0173
LEU 947
0.0179
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.