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 = 0.1324
TYR 572
0.0158
GLU 573
0.0117
SER 574
0.0073
GLN 575
0.0085
LEU 576
0.0077
GLN 577
0.0088
MET 578
0.0111
VAL 579
0.0136
GLN 580
0.0191
VAL 581
0.0202
THR 582
0.0246
GLY 583
0.0230
SER 584
0.0165
SER 585
0.0132
ASP 586
0.0099
ASN 587
0.0138
GLU 588
0.0183
TYR 589
0.0186
PHE 590
0.0169
TYR 591
0.0144
VAL 592
0.0139
ASP 593
0.0129
PHE 594
0.0126
ARG 595
0.0197
GLU 596
0.0229
TYR 597
0.0165
GLU 598
0.0211
TYR 599
0.0198
ASP 600
0.0205
LEU 601
0.0234
LYS 602
0.0217
TRP 603
0.0176
GLU 604
0.0240
PHE 605
0.0232
PRO 606
0.0294
ARG 607
0.0267
GLU 608
0.0323
ASN 609
0.0296
LEU 610
0.0253
GLU 611
0.0286
PHE 612
0.0222
GLY 613
0.0229
LYS 614
0.0172
VAL 615
0.0115
LEU 616
0.0108
GLY 617
0.0098
SER 618
0.0087
GLY 619
0.0110
ALA 620
0.0136
PHE 621
0.0118
GLY 622
0.0070
LYS 623
0.0039
VAL 624
0.0044
MET 625
0.0095
ASN 626
0.0138
ALA 627
0.0173
THR 628
0.0239
ALA 629
0.0209
TYR 630
0.0250
GLY 631
0.0184
ILE 632
0.0144
SER 633
0.0272
LYS 634
0.1324
THR 635
0.0581
GLY 636
0.0389
VAL 637
0.0218
SER 638
0.0235
ILE 639
0.0228
GLN 640
0.0166
VAL 641
0.0109
ALA 642
0.0084
VAL 643
0.0081
LYS 644
0.0060
MET 645
0.0093
LEU 646
0.0109
LYS 647
0.0108
GLU 648
0.0210
ARG 655
0.0238
GLU 656
0.0245
ALA 657
0.0183
LEU 658
0.0143
MET 659
0.0173
SER 660
0.0158
GLU 661
0.0102
LEU 662
0.0101
LYS 663
0.0097
MET 664
0.0056
MET 665
0.0046
THR 666
0.0063
GLN 667
0.0027
LEU 668
0.0057
GLY 669
0.0083
SER 670
0.0088
HIS 671
0.0102
GLU 672
0.0100
ASN 673
0.0088
ILE 674
0.0088
VAL 675
0.0073
ASN 676
0.0050
LEU 677
0.0074
LEU 678
0.0092
GLY 679
0.0146
ALA 680
0.0171
CYS 681
0.0223
THR 682
0.0248
LEU 683
0.0331
SER 684
0.0360
GLY 685
0.0299
PRO 686
0.0235
ILE 687
0.0197
TYR 688
0.0157
LEU 689
0.0111
ILE 690
0.0103
PHE 691
0.0056
GLU 692
0.0073
TYR 693
0.0063
CYS 694
0.0090
CYS 695
0.0075
TYR 696
0.0072
GLY 697
0.0089
ASP 698
0.0108
LEU 699
0.0109
LEU 700
0.0112
ASN 701
0.0142
TYR 702
0.0131
LEU 703
0.0131
ARG 704
0.0154
SER 705
0.0193
LYS 706
0.0186
ARG 707
0.0184
GLU 708
0.0253
LYS 709
0.0240
PHE 710
0.0214
LEU 783
0.0166
THR 784
0.0158
PHE 785
0.0143
GLU 786
0.0135
ASP 787
0.0110
LEU 788
0.0095
LEU 789
0.0072
CYS 790
0.0079
PHE 791
0.0070
ALA 792
0.0048
TYR 793
0.0049
GLN 794
0.0071
VAL 795
0.0070
ALA 796
0.0059
LYS 797
0.0080
GLY 798
0.0090
MET 799
0.0086
GLU 800
0.0090
PHE 801
0.0114
LEU 802
0.0106
GLU 803
0.0110
PHE 804
0.0135
LYS 805
0.0132
SER 806
0.0135
CYS 807
0.0112
VAL 808
0.0101
HIS 809
0.0100
ARG 810
0.0089
ASP 811
0.0100
LEU 812
0.0088
ALA 813
0.0083
ALA 814
0.0089
ARG 815
0.0107
ASN 816
0.0104
VAL 817
0.0093
LEU 818
0.0092
VAL 819
0.0084
THR 820
0.0078
HIS 821
0.0070
GLY 822
0.0086
LYS 823
0.0088
VAL 824
0.0082
VAL 825
0.0083
LYS 826
0.0085
ILE 827
0.0087
CYS 828
0.0090
ASP 829
0.0092
PHE 830
0.0090
GLY 831
0.0115
LEU 832
0.0078
ALA 833
0.0092
ARG 834
0.0151
ASP 835
0.0280
ILE 836
0.0271
MET 837
0.0339
SER 838
0.0340
ASP 839
0.0235
SER 840
0.0168
ASN 841
0.0120
TYR 842
0.0159
VAL 843
0.0168
VAL 844
0.0246
ARG 845
0.0392
GLY 846
0.0555
ASN 847
0.0657
ALA 848
0.0461
ARG 849
0.0287
LEU 850
0.0211
PRO 851
0.0131
VAL 852
0.0126
LYS 853
0.0075
TRP 854
0.0070
MET 855
0.0108
ALA 856
0.0111
PRO 857
0.0150
GLU 858
0.0144
SER 859
0.0154
LEU 860
0.0193
PHE 861
0.0227
GLU 862
0.0214
GLY 863
0.0188
ILE 864
0.0143
TYR 865
0.0105
THR 866
0.0091
ILE 867
0.0086
LYS 868
0.0063
SER 869
0.0075
ASP 870
0.0065
VAL 871
0.0043
TRP 872
0.0053
SER 873
0.0050
TYR 874
0.0039
GLY 875
0.0017
ILE 876
0.0020
LEU 877
0.0041
LEU 878
0.0038
TRP 879
0.0043
GLU 880
0.0058
ILE 881
0.0076
PHE 882
0.0090
SER 883
0.0094
LEU 884
0.0114
GLY 885
0.0099
VAL 886
0.0079
ASN 887
0.0058
PRO 888
0.0020
TYR 889
0.0053
PRO 890
0.0034
GLY 891
0.0063
ILE 892
0.0108
PRO 893
0.0128
VAL 894
0.0161
ASP 895
0.0251
ALA 896
0.0306
ASN 897
0.0281
PHE 898
0.0211
TYR 899
0.0244
LYS 900
0.0277
LEU 901
0.0227
ILE 902
0.0190
GLN 903
0.0242
ASN 904
0.0262
GLY 905
0.0218
PHE 906
0.0187
LYS 907
0.0120
MET 908
0.0092
ASP 909
0.0110
GLN 910
0.0115
PRO 911
0.0099
PHE 912
0.0141
TYR 913
0.0142
ALA 914
0.0126
THR 915
0.0151
GLU 916
0.0156
GLU 917
0.0140
ILE 918
0.0102
TYR 919
0.0107
ILE 920
0.0121
ILE 921
0.0075
MET 922
0.0059
GLN 923
0.0089
SER 924
0.0084
CYS 925
0.0051
TRP 926
0.0079
ALA 927
0.0104
PHE 928
0.0136
ASP 929
0.0092
SER 930
0.0069
ARG 931
0.0036
LYS 932
0.0039
ARG 933
0.0054
PRO 934
0.0034
SER 935
0.0046
PHE 936
0.0049
PRO 937
0.0049
ASN 938
0.0022
LEU 939
0.0019
THR 940
0.0034
SER 941
0.0027
PHE 942
0.0035
LEU 943
0.0042
GLY 944
0.0053
CYS 945
0.0070
GLN 946
0.0092
LEU 947
0.0094
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.