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 = 0.1617
LYS 600
0.0266
GLN 601
0.0250
LEU 602
0.0220
ASN 604
0.0190
VAL 605
0.0163
GLU 606
0.0142
PRO 607
0.0121
ILE 608
0.0098
HIS 609
0.0082
ALA 610
0.0063
ASP 611
0.0061
ILE 612
0.0074
LEU 613
0.0078
LEU 614
0.0082
GLU 615
0.0093
THR 616
0.0104
TYR 617
0.0112
LYS 618
0.0122
ARG 619
0.0136
LYS 620
0.0145
ILE 621
0.0158
ALA 622
0.0172
ASP 623
0.0203
GLU 624
0.0207
GLY 625
0.0185
ARG 626
0.0205
PRO 627
0.0184
PHE 628
0.0175
LEU 629
0.0204
ALA 630
0.0212
GLU 631
0.0187
PHE 632
0.0191
GLN 633
0.0222
SER 634
0.0222
ILE 635
0.0208
PRO 636
0.0229
ARG 637
0.0230
VAL 638
0.0231
PHE 639
0.0238
SER 640
0.0267
LYS 641
0.0265
PHE 642
0.0241
PRO 643
0.0255
ILE 644
0.0246
LYS 645
0.0261
GLU 646
0.0238
ALA 647
0.0232
ARG 648
0.0263
LYS 649
0.0267
PRO 650
0.0278
PHE 651
0.0255
ASN 652
0.0238
GLN 653
0.0255
ASN 654
0.0247
LYS 655
0.0218
ASN 656
0.0224
ARG 657
0.0229
TYR 658
0.0245
VAL 659
0.0259
ASP 660
0.0253
ILE 661
0.0224
LEU 662
0.0221
PRO 663
0.0199
TYR 664
0.0210
ASP 665
0.0216
TYR 666
0.0204
ASN 667
0.0174
ARG 668
0.0174
VAL 669
0.0150
GLU 670
0.0157
LEU 671
0.0146
SER 672
0.0143
GLU 673
0.0169
ILE 674
0.0166
ASN 675
0.0187
GLY 676
0.0210
ASP 677
0.0209
ALA 678
0.0229
GLY 679
0.0218
SER 680
0.0190
ASN 681
0.0180
TYR 682
0.0189
ILE 683
0.0175
ASN 684
0.0181
ALA 685
0.0156
SER 686
0.0152
TYR 687
0.0132
ILE 688
0.0124
ASP 689
0.0118
GLY 690
0.0097
PHE 691
0.0097
LYS 692
0.0109
GLU 693
0.0101
PRO 694
0.0119
ARG 695
0.0112
LYS 696
0.0088
TYR 697
0.0093
ILE 698
0.0112
ALA 699
0.0133
ALA 700
0.0146
GLN 701
0.0172
GLY 702
0.0174
PRO 703
0.0177
ARG 704
0.0204
ASP 705
0.0209
GLU 706
0.0212
THR 707
0.0185
VAL 708
0.0166
ASP 709
0.0151
ASP 710
0.0150
PHE 711
0.0138
TRP 712
0.0116
ARG 713
0.0113
ILE 715
0.0092
TRP 716
0.0080
GLU 717
0.0093
GLN 718
0.0090
LYS 719
0.0069
ALA 720
0.0068
THR 721
0.0064
VAL 722
0.0073
ILE 723
0.0094
VAL 724
0.0105
VAL 726
0.0145
THR 727
0.0174
ARG 728
0.0197
CYS 729
0.0208
GLU 730
0.0237
GLU 731
0.0246
GLY 732
0.0275
ASN 733
0.0285
ARG 734
0.0270
ASN 735
0.0245
LYS 736
0.0220
CYS 737
0.0199
ALA 738
0.0199
GLU 739
0.0186
TYR 740
0.0160
TRP 741
0.0155
PRO 742
0.0168
SER 743
0.0191
GLU 745
0.0210
GLU 746
0.0196
GLY 747
0.0173
THR 748
0.0151
ARG 749
0.0150
ALA 750
0.0133
PHE 751
0.0139
GLY 752
0.0135
ASP 753
0.0108
VAL 754
0.0101
VAL 755
0.0107
VAL 756
0.0115
LYS 757
0.0127
ILE 758
0.0141
ASN 759
0.0148
GLN 760
0.0158
HIS 761
0.0170
LYS 762
0.0174
ARG 763
0.0189
CYS 764
0.0184
PRO 765
0.0195
ASP 766
0.0175
TYR 767
0.0159
ILE 768
0.0161
ILE 769
0.0139
GLN 770
0.0136
LYS 771
0.0121
LEU 772
0.0111
ASN 773
0.0096
ILE 774
0.0085
VAL 775
0.0074
ASN 776
0.0075
LYS 777
0.0078
LYS 778
0.0080
GLU 779
0.0067
LYS 780
0.0058
ALA 781
0.0062
THR 782
0.0064
GLY 783
0.0071
ARG 784
0.0068
GLU 785
0.0081
VAL 786
0.0082
THR 787
0.0093
HIS 788
0.0110
ILE 789
0.0121
GLN 790
0.0145
PHE 791
0.0152
THR 792
0.0181
SER 793
0.0185
TRP 794
0.0178
PRO 795
0.0204
ASP 796
0.0208
HIS 797
0.0212
GLY 798
0.0201
VAL 799
0.0178
PRO 800
0.0172
GLU 801
0.0184
ASP 802
0.0159
PRO 803
0.0130
HIS 804
0.0126
LEU 805
0.0138
LEU 806
0.0116
LEU 807
0.0097
LYS 808
0.0113
LEU 809
0.0108
ARG 810
0.0084
ARG 811
0.0087
ARG 812
0.0097
VAL 813
0.0080
ASN 814
0.0066
ALA 815
0.0083
PHE 816
0.0079
SER 817
0.0074
ASN 818
0.0060
PHE 819
0.0067
PHE 820
0.0069
SER 821
0.0072
GLY 822
0.0070
PRO 823
0.0080
ILE 824
0.0076
VAL 825
0.0096
VAL 826
0.0110
HIS 827
0.0138
SER 828
0.0163
SER 829
0.0191
ALA 830
0.0194
GLY 831
0.0166
VAL 832
0.0170
GLY 833
0.0174
ARG 834
0.0156
THR 835
0.0137
GLY 836
0.0136
THR 837
0.0132
TYR 838
0.0111
ILE 839
0.0100
GLY 840
0.0105
ILE 841
0.0089
ASP 842
0.0073
ALA 843
0.0078
LEU 845
0.0063
GLU 846
0.0064
GLY 847
0.0077
LEU 848
0.0066
GLU 849
0.0067
ALA 850
0.0085
GLU 851
0.0094
ASN 852
0.0075
LYS 853
0.0084
VAL 854
0.0092
ASP 855
0.0118
VAL 856
0.0120
TYR 857
0.0148
GLY 858
0.0150
TYR 859
0.0133
VAL 860
0.0149
VAL 861
0.0173
LYS 862
0.0162
LEU 863
0.0154
ARG 864
0.0183
ARG 865
0.0189
GLN 866
0.0172
ARG 867
0.0178
CYS 868
0.0203
LEU 869
0.0201
VAL 871
0.0164
GLN 872
0.0194
VAL 873
0.0195
GLU 874
0.0190
ALA 875
0.0181
GLN 876
0.0162
TYR 877
0.0155
ILE 878
0.0147
LEU 879
0.0137
ILE 880
0.0115
HIS 881
0.0109
GLN 882
0.0112
ALA 883
0.0099
LEU 884
0.0079
VAL 885
0.0083
GLU 886
0.0094
TYR 887
0.0079
ASN 888
0.0067
GLN 889
0.0081
PHE 890
0.0099
PRO 2002
0.1617
THR 2003
0.1208
SER 2005
0.0727
PRO 2002
0.0281
THR 2003
0.0271
SER 2005
0.0255
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.