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 = 0.0742
LYS 600
0.0505
GLN 601
0.0535
LEU 602
0.0384
ASN 604
0.0344
VAL 605
0.0188
GLU 606
0.0138
PRO 607
0.0167
ILE 608
0.0153
HIS 609
0.0257
ALA 610
0.0304
ASP 611
0.0348
ILE 612
0.0266
LEU 613
0.0228
LEU 614
0.0311
GLU 615
0.0289
THR 616
0.0177
TYR 617
0.0207
LYS 618
0.0316
ARG 619
0.0261
LYS 620
0.0202
ILE 621
0.0315
ALA 622
0.0423
ASP 623
0.0552
GLU 624
0.0542
GLY 625
0.0363
ARG 626
0.0416
PRO 627
0.0285
PHE 628
0.0204
LEU 629
0.0297
ALA 630
0.0319
GLU 631
0.0226
PHE 632
0.0200
GLN 633
0.0301
SER 634
0.0326
ILE 635
0.0261
PRO 636
0.0244
ARG 637
0.0192
VAL 638
0.0179
PHE 639
0.0206
SER 640
0.0219
LYS 641
0.0230
PHE 642
0.0153
PRO 643
0.0096
ILE 644
0.0037
LYS 645
0.0083
GLU 646
0.0130
ALA 647
0.0112
ARG 648
0.0167
LYS 649
0.0227
PRO 650
0.0316
PHE 651
0.0334
ASN 652
0.0230
GLN 653
0.0237
ASN 654
0.0247
LYS 655
0.0185
ASN 656
0.0127
ARG 657
0.0134
TYR 658
0.0128
VAL 659
0.0145
ASP 660
0.0112
ILE 661
0.0082
LEU 662
0.0075
PRO 663
0.0036
TYR 664
0.0062
ASP 665
0.0076
TYR 666
0.0114
ASN 667
0.0113
ARG 668
0.0066
VAL 669
0.0089
GLU 670
0.0147
LEU 671
0.0192
SER 672
0.0315
GLU 673
0.0409
ILE 674
0.0486
ASN 675
0.0680
GLY 676
0.0742
ASP 677
0.0595
ALA 678
0.0474
GLY 679
0.0323
SER 680
0.0312
ASN 681
0.0241
TYR 682
0.0159
ILE 683
0.0102
ASN 684
0.0054
ALA 685
0.0035
SER 686
0.0049
TYR 687
0.0066
ILE 688
0.0088
ASP 689
0.0107
GLY 690
0.0134
PHE 691
0.0170
LYS 692
0.0179
GLU 693
0.0143
PRO 694
0.0109
ARG 695
0.0080
LYS 696
0.0078
TYR 697
0.0056
ILE 698
0.0033
ALA 699
0.0039
ALA 700
0.0031
GLN 701
0.0055
GLY 702
0.0064
PRO 703
0.0068
ARG 704
0.0106
ASP 705
0.0103
GLU 706
0.0143
THR 707
0.0107
VAL 708
0.0076
ASP 709
0.0078
ASP 710
0.0110
PHE 711
0.0055
TRP 712
0.0034
ARG 713
0.0094
ILE 715
0.0066
TRP 716
0.0120
GLU 717
0.0136
GLN 718
0.0115
LYS 719
0.0123
ALA 720
0.0088
THR 721
0.0100
VAL 722
0.0082
ILE 723
0.0056
VAL 724
0.0058
VAL 726
0.0053
THR 727
0.0063
ARG 728
0.0086
CYS 729
0.0086
GLU 730
0.0110
GLU 731
0.0117
GLY 732
0.0160
ASN 733
0.0166
ARG 734
0.0135
ASN 735
0.0113
LYS 736
0.0088
CYS 737
0.0080
ALA 738
0.0109
GLU 739
0.0100
TYR 740
0.0072
TRP 741
0.0099
PRO 742
0.0164
SER 743
0.0233
GLU 745
0.0369
GLU 746
0.0274
GLY 747
0.0252
THR 748
0.0187
ARG 749
0.0113
ALA 750
0.0050
PHE 751
0.0018
GLY 752
0.0071
ASP 753
0.0108
VAL 754
0.0082
VAL 755
0.0103
VAL 756
0.0121
LYS 757
0.0184
ILE 758
0.0210
ASN 759
0.0249
GLN 760
0.0248
HIS 761
0.0229
LYS 762
0.0214
ARG 763
0.0196
CYS 764
0.0145
PRO 765
0.0110
ASP 766
0.0080
TYR 767
0.0095
ILE 768
0.0129
ILE 769
0.0144
GLN 770
0.0163
LYS 771
0.0190
LEU 772
0.0167
ASN 773
0.0191
ILE 774
0.0146
VAL 775
0.0186
ASN 776
0.0177
LYS 777
0.0220
LYS 778
0.0263
GLU 779
0.0319
LYS 780
0.0359
ALA 781
0.0293
THR 782
0.0307
GLY 783
0.0220
ARG 784
0.0207
GLU 785
0.0185
VAL 786
0.0144
THR 787
0.0122
HIS 788
0.0106
ILE 789
0.0086
GLN 790
0.0089
PHE 791
0.0062
THR 792
0.0083
SER 793
0.0053
TRP 794
0.0039
PRO 795
0.0019
ASP 796
0.0022
HIS 797
0.0041
GLY 798
0.0039
VAL 799
0.0043
PRO 800
0.0061
GLU 801
0.0131
ASP 802
0.0129
PRO 803
0.0124
HIS 804
0.0139
LEU 805
0.0068
LEU 806
0.0050
LEU 807
0.0097
LYS 808
0.0054
LEU 809
0.0034
ARG 810
0.0063
ARG 811
0.0066
ARG 812
0.0060
VAL 813
0.0044
ASN 814
0.0065
ALA 815
0.0089
PHE 816
0.0111
SER 817
0.0145
ASN 818
0.0128
PHE 819
0.0178
PHE 820
0.0169
SER 821
0.0147
GLY 822
0.0103
PRO 823
0.0028
ILE 824
0.0032
VAL 825
0.0029
VAL 826
0.0040
HIS 827
0.0047
SER 828
0.0058
SER 829
0.0065
ALA 830
0.0067
GLY 831
0.0048
VAL 832
0.0062
GLY 833
0.0039
ARG 834
0.0035
THR 835
0.0045
GLY 836
0.0048
THR 837
0.0023
TYR 838
0.0027
ILE 839
0.0050
GLY 840
0.0042
ILE 841
0.0061
ASP 842
0.0077
ALA 843
0.0107
LEU 845
0.0151
GLU 846
0.0188
GLY 847
0.0227
LEU 848
0.0243
GLU 849
0.0297
ALA 850
0.0322
GLU 851
0.0346
ASN 852
0.0317
LYS 853
0.0252
VAL 854
0.0175
ASP 855
0.0151
VAL 856
0.0080
TYR 857
0.0133
GLY 858
0.0192
TYR 859
0.0128
VAL 860
0.0118
VAL 861
0.0177
LYS 862
0.0176
LEU 863
0.0136
ARG 864
0.0156
ARG 865
0.0174
GLN 866
0.0132
ARG 867
0.0098
CYS 868
0.0108
LEU 869
0.0128
VAL 871
0.0078
GLN 872
0.0093
VAL 873
0.0116
GLU 874
0.0169
ALA 875
0.0131
GLN 876
0.0064
TYR 877
0.0089
ILE 878
0.0121
LEU 879
0.0088
ILE 880
0.0051
HIS 881
0.0097
GLN 882
0.0167
ALA 883
0.0149
LEU 884
0.0161
VAL 885
0.0238
GLU 886
0.0265
TYR 887
0.0268
ASN 888
0.0317
GLN 889
0.0398
PHE 890
0.0413
GLY 891
0.0367
GLU 892
0.0350
THR 893
0.0400
PRO 2002
0.0182
THR 2003
0.0158
SER 2005
0.0155
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.