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 = 0.1264
TYR 572
0.0119
GLU 573
0.0115
SER 574
0.0107
GLN 575
0.0101
LEU 576
0.0105
GLN 577
0.0122
MET 578
0.0136
VAL 579
0.0137
GLN 580
0.0170
VAL 581
0.0135
THR 582
0.0133
GLY 583
0.0104
SER 584
0.0131
SER 585
0.0089
ASP 586
0.0061
ASN 587
0.0029
GLU 588
0.0036
TYR 589
0.0094
PHE 590
0.0144
TYR 591
0.0157
VAL 592
0.0211
ASP 593
0.0219
PHE 594
0.0217
ARG 595
0.0230
GLU 596
0.0271
TYR 597
0.0241
GLU 598
0.0196
TYR 599
0.0120
ASP 600
0.0126
LEU 601
0.0091
LYS 602
0.0170
TRP 603
0.0117
GLU 604
0.0139
PHE 605
0.0239
PRO 606
0.0345
ARG 607
0.0331
GLU 608
0.0508
ASN 609
0.0466
LEU 610
0.0327
GLU 611
0.0354
PHE 612
0.0238
GLY 613
0.0184
LYS 614
0.0122
VAL 615
0.0116
LEU 616
0.0083
GLY 617
0.0098
SER 618
0.0064
GLY 619
0.0085
ALA 620
0.0119
PHE 621
0.0118
GLY 622
0.0107
LYS 623
0.0082
VAL 624
0.0079
MET 625
0.0077
ASN 626
0.0067
ALA 627
0.0130
THR 628
0.0248
ALA 629
0.0317
TYR 630
0.0526
GLY 631
0.0602
ILE 632
0.0439
SER 633
0.0596
LYS 634
0.1264
THR 635
0.1153
GLY 636
0.1034
VAL 637
0.0734
SER 638
0.0492
ILE 639
0.0328
GLN 640
0.0139
VAL 641
0.0076
ALA 642
0.0012
VAL 643
0.0040
LYS 644
0.0062
MET 645
0.0103
LEU 646
0.0133
LYS 647
0.0152
GLU 648
0.0209
ARG 655
0.0202
GLU 656
0.0196
ALA 657
0.0185
LEU 658
0.0134
MET 659
0.0125
SER 660
0.0166
GLU 661
0.0136
LEU 662
0.0096
LYS 663
0.0137
MET 664
0.0152
MET 665
0.0136
THR 666
0.0142
GLN 667
0.0170
LEU 668
0.0138
GLY 669
0.0118
SER 670
0.0110
HIS 671
0.0096
GLU 672
0.0106
ASN 673
0.0096
ILE 674
0.0096
VAL 675
0.0097
ASN 676
0.0109
LEU 677
0.0138
LEU 678
0.0128
GLY 679
0.0116
ALA 680
0.0059
CYS 681
0.0138
THR 682
0.0135
LEU 683
0.0214
SER 684
0.0324
GLY 685
0.0313
PRO 686
0.0256
ILE 687
0.0147
TYR 688
0.0098
LEU 689
0.0028
ILE 690
0.0036
PHE 691
0.0070
GLU 692
0.0079
TYR 693
0.0075
CYS 694
0.0101
CYS 695
0.0126
TYR 696
0.0134
GLY 697
0.0127
ASP 698
0.0115
LEU 699
0.0112
LEU 700
0.0103
ASN 701
0.0135
TYR 702
0.0142
LEU 703
0.0122
ARG 704
0.0130
SER 705
0.0169
LYS 706
0.0163
ARG 707
0.0140
GLU 708
0.0173
LYS 709
0.0188
PHE 710
0.0161
LEU 783
0.0174
THR 784
0.0166
PHE 785
0.0147
GLU 786
0.0177
ASP 787
0.0157
LEU 788
0.0120
LEU 789
0.0127
CYS 790
0.0144
PHE 791
0.0112
ALA 792
0.0090
TYR 793
0.0110
GLN 794
0.0117
VAL 795
0.0084
ALA 796
0.0084
LYS 797
0.0099
GLY 798
0.0091
MET 799
0.0077
GLU 800
0.0093
PHE 801
0.0097
LEU 802
0.0091
GLU 803
0.0076
PHE 804
0.0109
LYS 805
0.0123
SER 806
0.0122
CYS 807
0.0103
VAL 808
0.0082
HIS 809
0.0080
ARG 810
0.0070
ASP 811
0.0057
LEU 812
0.0054
ALA 813
0.0057
ALA 814
0.0074
ARG 815
0.0088
ASN 816
0.0090
VAL 817
0.0091
LEU 818
0.0103
VAL 819
0.0114
THR 820
0.0123
HIS 821
0.0145
GLY 822
0.0139
LYS 823
0.0148
VAL 824
0.0126
VAL 825
0.0109
LYS 826
0.0096
ILE 827
0.0089
CYS 828
0.0093
ASP 829
0.0093
PHE 830
0.0089
GLY 831
0.0100
LEU 832
0.0089
ALA 833
0.0069
ARG 834
0.0079
ASP 835
0.0094
ILE 836
0.0081
MET 837
0.0116
SER 838
0.0125
ASP 839
0.0108
SER 840
0.0089
ASN 841
0.0082
TYR 842
0.0084
VAL 843
0.0113
VAL 844
0.0124
ARG 845
0.0150
GLY 846
0.0185
ASN 847
0.0195
ALA 848
0.0147
ARG 849
0.0113
LEU 850
0.0099
PRO 851
0.0080
VAL 852
0.0085
LYS 853
0.0072
TRP 854
0.0038
MET 855
0.0060
ALA 856
0.0067
PRO 857
0.0118
GLU 858
0.0100
SER 859
0.0079
LEU 860
0.0121
PHE 861
0.0157
GLU 862
0.0127
GLY 863
0.0100
ILE 864
0.0051
TYR 865
0.0018
THR 866
0.0026
ILE 867
0.0049
LYS 868
0.0055
SER 869
0.0031
ASP 870
0.0029
VAL 871
0.0061
TRP 872
0.0054
SER 873
0.0013
TYR 874
0.0036
GLY 875
0.0050
ILE 876
0.0019
LEU 877
0.0028
LEU 878
0.0051
TRP 879
0.0029
GLU 880
0.0033
ILE 881
0.0064
PHE 882
0.0060
SER 883
0.0038
LEU 884
0.0077
GLY 885
0.0074
VAL 886
0.0060
ASN 887
0.0071
PRO 888
0.0051
TYR 889
0.0091
PRO 890
0.0093
GLY 891
0.0144
ILE 892
0.0163
PRO 893
0.0185
VAL 894
0.0175
ASP 895
0.0240
ALA 896
0.0264
ASN 897
0.0254
PHE 898
0.0197
TYR 899
0.0197
LYS 900
0.0236
LEU 901
0.0211
ILE 902
0.0174
GLN 903
0.0212
ASN 904
0.0241
GLY 905
0.0205
PHE 906
0.0183
LYS 907
0.0137
MET 908
0.0103
ASP 909
0.0105
GLN 910
0.0093
PRO 911
0.0045
PHE 912
0.0049
TYR 913
0.0081
ALA 914
0.0098
THR 915
0.0140
GLU 916
0.0161
GLU 917
0.0179
ILE 918
0.0138
TYR 919
0.0127
ILE 920
0.0164
ILE 921
0.0138
MET 922
0.0102
GLN 923
0.0134
SER 924
0.0147
CYS 925
0.0106
TRP 926
0.0112
ALA 927
0.0154
PHE 928
0.0161
ASP 929
0.0163
SER 930
0.0122
ARG 931
0.0162
LYS 932
0.0176
ARG 933
0.0127
PRO 934
0.0135
SER 935
0.0107
PHE 936
0.0098
PRO 937
0.0134
ASN 938
0.0150
LEU 939
0.0126
THR 940
0.0140
SER 941
0.0183
PHE 942
0.0174
LEU 943
0.0153
GLY 944
0.0186
CYS 945
0.0218
GLN 946
0.0197
LEU 947
0.0199
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.