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 = 0.0716
LYS 600
0.0010
GLN 601
0.0134
LEU 602
0.0125
ASN 604
0.0431
VAL 605
0.0334
GLU 606
0.0402
PRO 607
0.0332
ILE 608
0.0301
HIS 609
0.0324
ALA 610
0.0280
ASP 611
0.0316
ILE 612
0.0346
LEU 613
0.0245
LEU 614
0.0214
GLU 615
0.0327
THR 616
0.0340
TYR 617
0.0252
LYS 618
0.0350
ARG 619
0.0452
LYS 620
0.0369
ILE 621
0.0369
ALA 622
0.0569
ASP 623
0.0716
GLU 624
0.0613
GLY 625
0.0439
ARG 626
0.0487
PRO 627
0.0420
PHE 628
0.0227
LEU 629
0.0240
ALA 630
0.0248
GLU 631
0.0197
PHE 632
0.0096
GLN 633
0.0143
SER 634
0.0108
ILE 635
0.0018
PRO 636
0.0091
ARG 637
0.0104
VAL 638
0.0133
PHE 639
0.0146
SER 640
0.0196
LYS 641
0.0212
PHE 642
0.0196
PRO 643
0.0213
ILE 644
0.0187
LYS 645
0.0190
GLU 646
0.0148
ALA 647
0.0142
ARG 648
0.0167
LYS 649
0.0153
PRO 650
0.0156
PHE 651
0.0117
ASN 652
0.0109
GLN 653
0.0134
ASN 654
0.0122
LYS 655
0.0087
ASN 656
0.0107
ARG 657
0.0111
TYR 658
0.0125
VAL 659
0.0141
ASP 660
0.0135
ILE 661
0.0129
LEU 662
0.0143
PRO 663
0.0137
TYR 664
0.0155
ASP 665
0.0167
TYR 666
0.0169
ASN 667
0.0143
ARG 668
0.0130
VAL 669
0.0103
GLU 670
0.0088
LEU 671
0.0060
SER 672
0.0113
GLU 673
0.0084
ILE 674
0.0090
ASN 675
0.0089
GLY 676
0.0052
ASP 677
0.0049
ALA 678
0.0053
GLY 679
0.0062
SER 680
0.0013
ASN 681
0.0049
TYR 682
0.0070
ILE 683
0.0062
ASN 684
0.0097
ALA 685
0.0099
SER 686
0.0118
TYR 687
0.0121
ILE 688
0.0113
ASP 689
0.0107
GLY 690
0.0118
PHE 691
0.0106
LYS 692
0.0079
GLU 693
0.0107
PRO 694
0.0097
ARG 695
0.0111
LYS 696
0.0118
TYR 697
0.0118
ILE 698
0.0108
ALA 699
0.0113
ALA 700
0.0092
GLN 701
0.0094
GLY 702
0.0073
PRO 703
0.0047
ARG 704
0.0087
ASP 705
0.0116
GLU 706
0.0110
THR 707
0.0067
VAL 708
0.0097
ASP 709
0.0121
ASP 710
0.0056
PHE 711
0.0029
TRP 712
0.0090
ARG 713
0.0111
ILE 715
0.0096
TRP 716
0.0177
GLU 717
0.0138
GLN 718
0.0131
LYS 719
0.0170
ALA 720
0.0120
THR 721
0.0123
VAL 722
0.0102
ILE 723
0.0072
VAL 724
0.0105
VAL 726
0.0113
THR 727
0.0109
ARG 728
0.0093
CYS 729
0.0084
GLU 730
0.0095
GLU 731
0.0136
GLY 732
0.0205
ASN 733
0.0196
ARG 734
0.0171
ASN 735
0.0133
LYS 736
0.0103
CYS 737
0.0076
ALA 738
0.0091
GLU 739
0.0109
TYR 740
0.0105
TRP 741
0.0114
PRO 742
0.0196
SER 743
0.0223
GLU 745
0.0317
GLU 746
0.0327
GLY 747
0.0257
THR 748
0.0275
ARG 749
0.0278
ALA 750
0.0293
PHE 751
0.0242
GLY 752
0.0293
ASP 753
0.0342
VAL 754
0.0260
VAL 755
0.0283
VAL 756
0.0203
LYS 757
0.0201
ILE 758
0.0127
ASN 759
0.0092
GLN 760
0.0011
HIS 761
0.0075
LYS 762
0.0136
ARG 763
0.0178
CYS 764
0.0222
PRO 765
0.0229
ASP 766
0.0185
TYR 767
0.0168
ILE 768
0.0138
ILE 769
0.0110
GLN 770
0.0043
LYS 771
0.0051
LEU 772
0.0087
ASN 773
0.0178
ILE 774
0.0206
VAL 775
0.0301
ASN 776
0.0345
LYS 777
0.0467
LYS 778
0.0532
GLU 779
0.0538
LYS 780
0.0604
ALA 781
0.0473
THR 782
0.0435
GLY 783
0.0297
ARG 784
0.0246
GLU 785
0.0178
VAL 786
0.0114
THR 787
0.0078
HIS 788
0.0059
ILE 789
0.0110
GLN 790
0.0119
PHE 791
0.0138
THR 792
0.0147
SER 793
0.0152
TRP 794
0.0136
PRO 795
0.0125
ASP 796
0.0117
HIS 797
0.0093
GLY 798
0.0101
VAL 799
0.0109
PRO 800
0.0136
GLU 801
0.0153
ASP 802
0.0157
PRO 803
0.0128
HIS 804
0.0168
LEU 805
0.0172
LEU 806
0.0150
LEU 807
0.0156
LYS 808
0.0192
LEU 809
0.0183
ARG 810
0.0166
ARG 811
0.0202
ARG 812
0.0190
VAL 813
0.0165
ASN 814
0.0174
ALA 815
0.0199
PHE 816
0.0154
SER 817
0.0185
ASN 818
0.0192
PHE 819
0.0251
PHE 820
0.0257
SER 821
0.0216
GLY 822
0.0134
PRO 823
0.0119
ILE 824
0.0114
VAL 825
0.0090
VAL 826
0.0105
HIS 827
0.0093
SER 828
0.0099
SER 829
0.0097
ALA 830
0.0107
GLY 831
0.0109
VAL 832
0.0117
GLY 833
0.0115
ARG 834
0.0118
THR 835
0.0115
GLY 836
0.0107
THR 837
0.0100
TYR 838
0.0116
ILE 839
0.0110
GLY 840
0.0081
ILE 841
0.0094
ASP 842
0.0121
ALA 843
0.0105
LEU 845
0.0127
GLU 846
0.0178
GLY 847
0.0215
LEU 848
0.0226
GLU 849
0.0276
ALA 850
0.0336
GLU 851
0.0342
ASN 852
0.0313
LYS 853
0.0274
VAL 854
0.0228
ASP 855
0.0208
VAL 856
0.0106
TYR 857
0.0110
GLY 858
0.0136
TYR 859
0.0080
VAL 860
0.0052
VAL 861
0.0060
LYS 862
0.0085
LEU 863
0.0101
ARG 864
0.0098
ARG 865
0.0118
GLN 866
0.0129
ARG 867
0.0128
CYS 868
0.0131
LEU 869
0.0114
VAL 871
0.0087
GLN 872
0.0092
VAL 873
0.0116
GLU 874
0.0104
ALA 875
0.0088
GLN 876
0.0076
TYR 877
0.0061
ILE 878
0.0088
LEU 879
0.0066
ILE 880
0.0042
HIS 881
0.0035
GLN 882
0.0037
ALA 883
0.0051
LEU 884
0.0063
VAL 885
0.0056
GLU 886
0.0048
TYR 887
0.0111
ASN 888
0.0124
GLN 889
0.0088
PHE 890
0.0141
GLY 891
0.0195
GLU 892
0.0250
THR 893
0.0309
PRO 2002
0.0133
THR 2003
0.0138
PTR 2004
0.0117
SER 2005
0.0129
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.