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 = 0.0995
LYS 600
0.0206
GLN 601
0.0196
LEU 602
0.0160
ASN 604
0.0294
VAL 605
0.0233
GLU 606
0.0284
PRO 607
0.0202
ILE 608
0.0210
HIS 609
0.0219
ALA 610
0.0211
ASP 611
0.0296
ILE 612
0.0313
LEU 613
0.0248
LEU 614
0.0307
GLU 615
0.0360
THR 616
0.0316
TYR 617
0.0271
LYS 618
0.0391
ARG 619
0.0416
LYS 620
0.0306
ILE 621
0.0328
ALA 622
0.0500
ASP 623
0.0586
GLU 624
0.0483
GLY 625
0.0324
ARG 626
0.0333
PRO 627
0.0299
PHE 628
0.0153
LEU 629
0.0127
ALA 630
0.0177
GLU 631
0.0163
PHE 632
0.0100
GLN 633
0.0144
SER 634
0.0134
ILE 635
0.0112
PRO 636
0.0101
ARG 637
0.0114
VAL 638
0.0109
PHE 639
0.0104
SER 640
0.0100
LYS 641
0.0087
PHE 642
0.0106
PRO 643
0.0106
ILE 644
0.0117
LYS 645
0.0107
GLU 646
0.0126
ALA 647
0.0098
ARG 648
0.0102
LYS 649
0.0106
PRO 650
0.0106
PHE 651
0.0152
ASN 652
0.0102
GLN 653
0.0086
ASN 654
0.0082
LYS 655
0.0074
ASN 656
0.0088
ARG 657
0.0080
TYR 658
0.0125
VAL 659
0.0124
ASP 660
0.0141
ILE 661
0.0125
LEU 662
0.0111
PRO 663
0.0112
TYR 664
0.0105
ASP 665
0.0111
TYR 666
0.0134
ASN 667
0.0133
ARG 668
0.0149
VAL 669
0.0129
GLU 670
0.0169
LEU 671
0.0154
SER 672
0.0292
GLU 673
0.0463
ILE 674
0.0600
ASN 675
0.0915
GLY 676
0.0995
ASP 677
0.0724
ALA 678
0.0487
GLY 679
0.0292
SER 680
0.0261
ASN 681
0.0216
TYR 682
0.0124
ILE 683
0.0082
ASN 684
0.0092
ALA 685
0.0107
SER 686
0.0124
TYR 687
0.0137
ILE 688
0.0132
ASP 689
0.0137
GLY 690
0.0128
PHE 691
0.0092
LYS 692
0.0151
GLU 693
0.0163
PRO 694
0.0166
ARG 695
0.0144
LYS 696
0.0148
TYR 697
0.0138
ILE 698
0.0124
ALA 699
0.0125
ALA 700
0.0107
GLN 701
0.0097
GLY 702
0.0084
PRO 703
0.0049
ARG 704
0.0034
ASP 705
0.0025
GLU 706
0.0018
THR 707
0.0020
VAL 708
0.0038
ASP 709
0.0100
ASP 710
0.0057
PHE 711
0.0013
TRP 712
0.0057
ARG 713
0.0057
ILE 715
0.0024
TRP 716
0.0053
GLU 717
0.0043
GLN 718
0.0078
LYS 719
0.0066
ALA 720
0.0098
THR 721
0.0130
VAL 722
0.0129
ILE 723
0.0093
VAL 724
0.0113
VAL 726
0.0120
THR 727
0.0129
ARG 728
0.0136
CYS 729
0.0127
GLU 730
0.0182
GLU 731
0.0216
GLY 732
0.0313
ASN 733
0.0302
ARG 734
0.0237
ASN 735
0.0163
LYS 736
0.0130
CYS 737
0.0092
ALA 738
0.0039
GLU 739
0.0048
TYR 740
0.0038
TRP 741
0.0081
PRO 742
0.0153
SER 743
0.0168
GLU 745
0.0326
GLU 746
0.0292
GLY 747
0.0276
THR 748
0.0254
ARG 749
0.0220
ALA 750
0.0218
PHE 751
0.0168
GLY 752
0.0216
ASP 753
0.0284
VAL 754
0.0199
VAL 755
0.0228
VAL 756
0.0197
LYS 757
0.0225
ILE 758
0.0215
ASN 759
0.0256
GLN 760
0.0233
HIS 761
0.0141
LYS 762
0.0162
ARG 763
0.0130
CYS 764
0.0163
PRO 765
0.0169
ASP 766
0.0147
TYR 767
0.0120
ILE 768
0.0111
ILE 769
0.0137
GLN 770
0.0127
LYS 771
0.0199
LEU 772
0.0177
ASN 773
0.0237
ILE 774
0.0198
VAL 775
0.0270
ASN 776
0.0271
LYS 777
0.0422
LYS 778
0.0468
GLU 779
0.0419
LYS 780
0.0500
ALA 781
0.0410
THR 782
0.0383
GLY 783
0.0290
ARG 784
0.0243
GLU 785
0.0227
VAL 786
0.0167
THR 787
0.0134
HIS 788
0.0111
ILE 789
0.0108
GLN 790
0.0111
PHE 791
0.0122
THR 792
0.0140
SER 793
0.0151
TRP 794
0.0142
PRO 795
0.0157
ASP 796
0.0159
HIS 797
0.0148
GLY 798
0.0135
VAL 799
0.0110
PRO 800
0.0112
GLU 801
0.0114
ASP 802
0.0085
PRO 803
0.0083
HIS 804
0.0109
LEU 805
0.0104
LEU 806
0.0090
LEU 807
0.0085
LYS 808
0.0095
LEU 809
0.0101
ARG 810
0.0096
ARG 811
0.0073
ARG 812
0.0098
VAL 813
0.0099
ASN 814
0.0095
ALA 815
0.0100
PHE 816
0.0121
SER 817
0.0218
ASN 818
0.0193
PHE 819
0.0218
PHE 820
0.0162
SER 821
0.0188
GLY 822
0.0134
PRO 823
0.0132
ILE 824
0.0131
VAL 825
0.0107
VAL 826
0.0119
HIS 827
0.0109
SER 828
0.0118
SER 829
0.0122
ALA 830
0.0122
GLY 831
0.0124
VAL 832
0.0124
GLY 833
0.0128
ARG 834
0.0123
THR 835
0.0121
GLY 836
0.0113
THR 837
0.0104
TYR 838
0.0103
ILE 839
0.0108
GLY 840
0.0083
ILE 841
0.0077
ASP 842
0.0099
ALA 843
0.0086
LEU 845
0.0069
GLU 846
0.0080
GLY 847
0.0018
LEU 848
0.0074
GLU 849
0.0102
ALA 850
0.0058
GLU 851
0.0057
ASN 852
0.0116
LYS 853
0.0124
VAL 854
0.0085
ASP 855
0.0084
VAL 856
0.0043
TYR 857
0.0067
GLY 858
0.0075
TYR 859
0.0071
VAL 860
0.0082
VAL 861
0.0076
LYS 862
0.0090
LEU 863
0.0104
ARG 864
0.0104
ARG 865
0.0105
GLN 866
0.0115
ARG 867
0.0118
CYS 868
0.0120
LEU 869
0.0119
VAL 871
0.0106
GLN 872
0.0120
VAL 873
0.0094
GLU 874
0.0053
ALA 875
0.0062
GLN 876
0.0077
TYR 877
0.0057
ILE 878
0.0092
LEU 879
0.0067
ILE 880
0.0060
HIS 881
0.0097
GLN 882
0.0139
ALA 883
0.0104
LEU 884
0.0110
VAL 885
0.0184
GLU 886
0.0192
TYR 887
0.0189
ASN 888
0.0203
GLN 889
0.0277
PHE 890
0.0296
GLY 891
0.0219
GLU 892
0.0235
THR 893
0.0309
PRO 2002
0.0156
THR 2003
0.0154
SER 2005
0.0167
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.