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 = 0.0905
LYS 600
0.0134
GLN 601
0.0125
LEU 602
0.0101
ASN 604
0.0114
VAL 605
0.0093
GLU 606
0.0113
PRO 607
0.0129
ILE 608
0.0127
HIS 609
0.0158
ALA 610
0.0174
ASP 611
0.0169
ILE 612
0.0133
LEU 613
0.0130
LEU 614
0.0136
GLU 615
0.0107
THR 616
0.0087
TYR 617
0.0093
LYS 618
0.0094
ARG 619
0.0060
LYS 620
0.0052
ILE 621
0.0074
ALA 622
0.0076
ASP 623
0.0092
GLU 624
0.0100
GLY 625
0.0068
ARG 626
0.0061
PRO 627
0.0035
PHE 628
0.0037
LEU 629
0.0048
ALA 630
0.0048
GLU 631
0.0039
PHE 632
0.0031
GLN 633
0.0049
SER 634
0.0063
ILE 635
0.0056
PRO 636
0.0064
ARG 637
0.0046
VAL 638
0.0062
PHE 639
0.0094
SER 640
0.0114
LYS 641
0.0139
PHE 642
0.0123
PRO 643
0.0119
ILE 644
0.0087
LYS 645
0.0094
GLU 646
0.0079
ALA 647
0.0051
ARG 648
0.0053
LYS 649
0.0057
PRO 650
0.0044
PHE 651
0.0033
ASN 652
0.0036
GLN 653
0.0036
ASN 654
0.0059
LYS 655
0.0062
ASN 656
0.0056
ARG 657
0.0081
TYR 658
0.0068
VAL 659
0.0051
ASP 660
0.0052
ILE 661
0.0034
LEU 662
0.0037
PRO 663
0.0065
TYR 664
0.0087
ASP 665
0.0109
TYR 666
0.0138
ASN 667
0.0135
ARG 668
0.0114
VAL 669
0.0134
GLU 670
0.0139
LEU 671
0.0147
SER 672
0.0168
GLU 673
0.0148
ILE 674
0.0143
ASN 675
0.0140
GLY 676
0.0109
ASP 677
0.0090
ALA 678
0.0078
GLY 679
0.0082
SER 680
0.0099
ASN 681
0.0116
TYR 682
0.0089
ILE 683
0.0092
ASN 684
0.0077
ALA 685
0.0101
SER 686
0.0110
TYR 687
0.0143
ILE 688
0.0143
ASP 689
0.0167
GLY 690
0.0181
PHE 691
0.0191
LYS 692
0.0219
GLU 693
0.0227
PRO 694
0.0207
ARG 695
0.0187
LYS 696
0.0199
TYR 697
0.0172
ILE 698
0.0149
ALA 699
0.0118
ALA 700
0.0113
GLN 701
0.0097
GLY 702
0.0125
PRO 703
0.0128
ARG 704
0.0125
ASP 705
0.0148
GLU 706
0.0118
THR 707
0.0119
VAL 708
0.0155
ASP 709
0.0160
ASP 710
0.0137
PHE 711
0.0152
TRP 712
0.0186
ARG 713
0.0179
ILE 715
0.0199
TRP 716
0.0221
GLU 717
0.0210
GLN 718
0.0209
LYS 719
0.0240
ALA 720
0.0229
THR 721
0.0254
VAL 722
0.0236
ILE 723
0.0209
VAL 724
0.0196
VAL 726
0.0173
THR 727
0.0175
ARG 728
0.0197
CYS 729
0.0193
GLU 730
0.0204
GLU 731
0.0197
GLY 732
0.0213
ASN 733
0.0224
ARG 734
0.0188
ASN 735
0.0173
LYS 736
0.0151
CYS 737
0.0157
ALA 738
0.0172
GLU 739
0.0203
TYR 740
0.0200
TRP 741
0.0236
PRO 742
0.0268
SER 743
0.0292
GLU 745
0.0337
GLU 746
0.0315
GLY 747
0.0322
THR 748
0.0297
ARG 749
0.0263
ALA 750
0.0240
PHE 751
0.0205
GLY 752
0.0192
ASP 753
0.0217
VAL 754
0.0228
VAL 755
0.0258
VAL 756
0.0264
LYS 757
0.0298
ILE 758
0.0307
ASN 759
0.0339
GLN 760
0.0336
HIS 761
0.0320
LYS 762
0.0327
ARG 763
0.0313
CYS 764
0.0307
PRO 765
0.0295
ASP 766
0.0259
TYR 767
0.0255
ILE 768
0.0275
ILE 769
0.0283
GLN 770
0.0288
LYS 771
0.0304
LEU 772
0.0289
ASN 773
0.0299
ILE 774
0.0273
VAL 775
0.0278
ASN 776
0.0256
LYS 777
0.0268
LYS 778
0.0252
GLU 779
0.0273
LYS 780
0.0307
ALA 781
0.0305
THR 782
0.0322
GLY 783
0.0310
ARG 784
0.0301
GLU 785
0.0305
VAL 786
0.0273
THR 787
0.0268
HIS 788
0.0245
ILE 789
0.0241
GLN 790
0.0225
PHE 791
0.0217
THR 792
0.0224
SER 793
0.0220
TRP 794
0.0184
PRO 795
0.0173
ASP 796
0.0145
HIS 797
0.0119
GLY 798
0.0137
VAL 799
0.0149
PRO 800
0.0183
GLU 801
0.0207
ASP 802
0.0204
PRO 803
0.0185
HIS 804
0.0219
LEU 805
0.0223
LEU 806
0.0197
LEU 807
0.0212
LYS 808
0.0240
LEU 809
0.0232
ARG 810
0.0220
ARG 811
0.0254
ARG 812
0.0267
VAL 813
0.0247
ASN 814
0.0256
ALA 815
0.0289
PHE 816
0.0288
SER 817
0.0302
ASN 818
0.0280
PHE 819
0.0304
PHE 820
0.0287
SER 821
0.0271
GLY 822
0.0241
PRO 823
0.0207
ILE 824
0.0199
VAL 825
0.0175
VAL 826
0.0158
HIS 827
0.0138
SER 828
0.0134
SER 829
0.0118
ALA 830
0.0083
GLY 831
0.0093
VAL 832
0.0074
GLY 833
0.0086
ARG 834
0.0119
THR 835
0.0122
GLY 836
0.0102
THR 837
0.0110
TYR 838
0.0145
ILE 839
0.0144
GLY 840
0.0127
ILE 841
0.0153
ASP 842
0.0180
ALA 843
0.0172
LEU 845
0.0190
GLU 846
0.0213
GLY 847
0.0195
LEU 848
0.0199
GLU 849
0.0235
ALA 850
0.0240
GLU 851
0.0222
ASN 852
0.0206
LYS 853
0.0173
VAL 854
0.0149
ASP 855
0.0127
VAL 856
0.0103
TYR 857
0.0081
GLY 858
0.0110
TYR 859
0.0116
VAL 860
0.0084
VAL 861
0.0086
LYS 862
0.0115
LEU 863
0.0095
ARG 864
0.0069
ARG 865
0.0098
GLN 866
0.0104
ARG 867
0.0074
CYS 868
0.0045
LEU 869
0.0034
VAL 871
0.0065
GLN 872
0.0056
VAL 873
0.0071
GLU 874
0.0066
ALA 875
0.0097
GLN 876
0.0097
TYR 877
0.0072
ILE 878
0.0088
LEU 879
0.0119
ILE 880
0.0118
HIS 881
0.0114
GLN 882
0.0138
ALA 883
0.0160
LEU 884
0.0158
VAL 885
0.0157
GLU 886
0.0186
TYR 887
0.0206
ASN 888
0.0200
GLN 889
0.0209
PHE 890
0.0237
PRO 2002
0.0860
THR 2003
0.0905
SER 2005
0.0886
PRO 2002
0.0109
THR 2003
0.0094
SER 2005
0.0078
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.