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 = 0.1094
TYR 572
0.0086
GLU 573
0.0055
SER 574
0.0098
GLN 575
0.0123
LEU 576
0.0118
GLN 577
0.0119
MET 578
0.0104
VAL 579
0.0131
GLN 580
0.0176
VAL 581
0.0249
THR 582
0.0375
GLY 583
0.0440
SER 584
0.0454
SER 585
0.0368
ASP 586
0.0227
ASN 587
0.0277
GLU 588
0.0354
TYR 589
0.0268
PHE 590
0.0230
TYR 591
0.0183
VAL 592
0.0112
ASP 593
0.0050
PHE 594
0.0056
ARG 595
0.0111
GLU 596
0.0159
TYR 597
0.0170
GLU 598
0.0249
TYR 599
0.0208
ASP 600
0.0242
LEU 601
0.0247
LYS 602
0.0221
TRP 603
0.0143
GLU 604
0.0175
PHE 605
0.0151
PRO 606
0.0203
ARG 607
0.0211
GLU 608
0.0234
ASN 609
0.0182
LEU 610
0.0169
GLU 611
0.0195
PHE 612
0.0204
GLY 613
0.0222
LYS 614
0.0249
VAL 615
0.0220
LEU 616
0.0188
GLY 617
0.0187
SER 618
0.0140
GLY 619
0.0116
ALA 620
0.0109
PHE 621
0.0096
GLY 622
0.0110
LYS 623
0.0122
VAL 624
0.0110
MET 625
0.0145
ASN 626
0.0148
ALA 627
0.0136
THR 628
0.0133
ALA 629
0.0116
TYR 630
0.0144
GLY 631
0.0142
ILE 632
0.0097
SER 633
0.0162
LYS 634
0.0601
THR 635
0.0325
GLY 636
0.0167
VAL 637
0.0166
SER 638
0.0141
ILE 639
0.0111
GLN 640
0.0076
VAL 641
0.0062
ALA 642
0.0092
VAL 643
0.0081
LYS 644
0.0074
MET 645
0.0108
LEU 646
0.0126
LYS 647
0.0162
GLU 648
0.0271
ARG 655
0.0124
GLU 656
0.0118
ALA 657
0.0060
LEU 658
0.0059
MET 659
0.0088
SER 660
0.0049
GLU 661
0.0013
LEU 662
0.0040
LYS 663
0.0066
MET 664
0.0053
MET 665
0.0067
THR 666
0.0088
GLN 667
0.0084
LEU 668
0.0105
GLY 669
0.0121
SER 670
0.0135
HIS 671
0.0168
GLU 672
0.0176
ASN 673
0.0159
ILE 674
0.0155
VAL 675
0.0146
ASN 676
0.0129
LEU 677
0.0062
LEU 678
0.0039
GLY 679
0.0062
ALA 680
0.0100
CYS 681
0.0165
THR 682
0.0203
LEU 683
0.0285
SER 684
0.0321
GLY 685
0.0285
PRO 686
0.0234
ILE 687
0.0154
TYR 688
0.0117
LEU 689
0.0050
ILE 690
0.0036
PHE 691
0.0064
GLU 692
0.0110
TYR 693
0.0125
CYS 694
0.0181
CYS 695
0.0243
TYR 696
0.0232
GLY 697
0.0215
ASP 698
0.0206
LEU 699
0.0175
LEU 700
0.0181
ASN 701
0.0248
TYR 702
0.0217
LEU 703
0.0197
ARG 704
0.0258
SER 705
0.0325
LYS 706
0.0278
ARG 707
0.0293
GLU 708
0.0416
LYS 709
0.0336
PHE 710
0.0266
LEU 783
0.0174
THR 784
0.0123
PHE 785
0.0111
GLU 786
0.0043
ASP 787
0.0071
LEU 788
0.0071
LEU 789
0.0028
CYS 790
0.0059
PHE 791
0.0088
ALA 792
0.0053
TYR 793
0.0068
GLN 794
0.0117
VAL 795
0.0102
ALA 796
0.0091
LYS 797
0.0115
GLY 798
0.0136
MET 799
0.0114
GLU 800
0.0122
PHE 801
0.0124
LEU 802
0.0126
GLU 803
0.0117
PHE 804
0.0123
LYS 805
0.0110
SER 806
0.0104
CYS 807
0.0114
VAL 808
0.0115
HIS 809
0.0125
ARG 810
0.0129
ASP 811
0.0124
LEU 812
0.0109
ALA 813
0.0112
ALA 814
0.0130
ARG 815
0.0144
ASN 816
0.0151
VAL 817
0.0156
LEU 818
0.0179
VAL 819
0.0201
THR 820
0.0226
HIS 821
0.0265
GLY 822
0.0252
LYS 823
0.0185
VAL 824
0.0192
VAL 825
0.0165
LYS 826
0.0168
ILE 827
0.0149
CYS 828
0.0152
ASP 829
0.0126
PHE 830
0.0125
GLY 831
0.0099
LEU 832
0.0075
ALA 833
0.0100
ARG 834
0.0118
ASP 835
0.0089
ILE 836
0.0041
MET 837
0.0145
SER 838
0.0179
ASP 839
0.0102
SER 840
0.0090
ASN 841
0.0096
TYR 842
0.0045
VAL 843
0.0145
VAL 844
0.0391
ARG 845
0.0686
GLY 846
0.1094
ASN 847
0.0967
ALA 848
0.0628
ARG 849
0.0195
LEU 850
0.0162
PRO 851
0.0132
VAL 852
0.0107
LYS 853
0.0100
TRP 854
0.0091
MET 855
0.0088
ALA 856
0.0056
PRO 857
0.0055
GLU 858
0.0091
SER 859
0.0110
LEU 860
0.0114
PHE 861
0.0135
GLU 862
0.0174
GLY 863
0.0206
ILE 864
0.0175
TYR 865
0.0119
THR 866
0.0104
ILE 867
0.0111
LYS 868
0.0084
SER 869
0.0073
ASP 870
0.0073
VAL 871
0.0048
TRP 872
0.0019
SER 873
0.0053
TYR 874
0.0045
GLY 875
0.0021
ILE 876
0.0059
LEU 877
0.0072
LEU 878
0.0049
TRP 879
0.0096
GLU 880
0.0121
ILE 881
0.0114
PHE 882
0.0135
SER 883
0.0189
LEU 884
0.0195
GLY 885
0.0186
VAL 886
0.0204
ASN 887
0.0152
PRO 888
0.0122
TYR 889
0.0150
PRO 890
0.0192
GLY 891
0.0208
ILE 892
0.0169
PRO 893
0.0127
VAL 894
0.0108
ASP 895
0.0142
ALA 896
0.0141
ASN 897
0.0135
PHE 898
0.0117
TYR 899
0.0094
LYS 900
0.0091
LEU 901
0.0099
ILE 902
0.0068
GLN 903
0.0042
ASN 904
0.0065
GLY 905
0.0080
PHE 906
0.0111
LYS 907
0.0129
MET 908
0.0150
ASP 909
0.0223
GLN 910
0.0220
PRO 911
0.0215
PHE 912
0.0271
TYR 913
0.0206
ALA 914
0.0180
THR 915
0.0216
GLU 916
0.0254
GLU 917
0.0220
ILE 918
0.0147
TYR 919
0.0171
ILE 920
0.0190
ILE 921
0.0124
MET 922
0.0093
GLN 923
0.0128
SER 924
0.0126
CYS 925
0.0062
TRP 926
0.0058
ALA 927
0.0085
PHE 928
0.0050
ASP 929
0.0086
SER 930
0.0097
ARG 931
0.0164
LYS 932
0.0159
ARG 933
0.0108
PRO 934
0.0125
SER 935
0.0103
PHE 936
0.0092
PRO 937
0.0131
ASN 938
0.0120
LEU 939
0.0085
THR 940
0.0099
SER 941
0.0142
PHE 942
0.0124
LEU 943
0.0085
GLY 944
0.0115
CYS 945
0.0161
GLN 946
0.0127
LEU 947
0.0084
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.