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 = 0.0564
LYS 554
0.0564
GLN 555
0.0524
MET 556
0.0458
SER 557
0.0443
LYS 558
0.0420
LYS 559
0.0368
MET 560
0.0348
ASN 561
0.0344
ASP 562
0.0319
GLN 563
0.0279
LEU 564
0.0267
GLU 565
0.0268
LEU 566
0.0236
MET 567
0.0212
GLU 568
0.0211
SER 569
0.0211
ASN 570
0.0179
ILE 571
0.0168
ARG 572
0.0175
ARG 573
0.0165
ASP 574
0.0141
ILE 575
0.0139
ARG 576
0.0145
GLN 577
0.0132
GLY 578
0.0116
PHE 579
0.0121
VAL 580
0.0124
ASP 581
0.0110
LEU 582
0.0099
GLN 583
0.0111
THR 584
0.0110
GLU 585
0.0090
LYS 586
0.0069
SER 587
0.0062
ASP 588
0.0060
LEU 589
0.0055
ILE 590
0.0067
VAL 593
0.0107
GLY 594
0.0117
ALA 595
0.0119
ILE 596
0.0108
PRO 597
0.0109
PHE 598
0.0105
LEU 599
0.0106
ASP 600
0.0114
TYR 601
0.0104
LYS 602
0.0107
HIS 603
0.0106
PHE 604
0.0092
ALA 605
0.0083
SER 606
0.0090
ARG 607
0.0086
ILE 608
0.0069
PHE 609
0.0068
PHE 610
0.0081
PRO 611
0.0082
GLU 612
0.0091
ALA 613
0.0109
GLY 614
0.0110
THR 615
0.0129
LEU 616
0.0128
THR 617
0.0114
ALA 618
0.0129
VAL 619
0.0131
MET 620
0.0116
ILE 621
0.0124
ARG 622
0.0135
GLU 629
0.0160
GLN 630
0.0155
THR 631
0.0132
THR 632
0.0135
VAL 633
0.0148
ASP 634
0.0134
GLU 635
0.0118
LYS 636
0.0112
CYS 637
0.0104
LEU 638
0.0095
ALA 639
0.0083
PHE 640
0.0078
ALA 641
0.0072
GLU 642
0.0060
LEU 643
0.0052
ILE 644
0.0046
ARG 645
0.0036
ASP 646
0.0021
LYS 647
0.0007
GLN 648
0.0025
PHE 649
0.0037
LEU 650
0.0032
SER 651
0.0030
CYS 652
0.0051
PHE 653
0.0054
VAL 654
0.0045
HIS 655
0.0056
ALA 656
0.0074
LEU 657
0.0076
GLU 658
0.0070
GLU 659
0.0085
GLN 660
0.0100
LYS 661
0.0107
ASN 662
0.0112
PHE 663
0.0092
SER 664
0.0088
ILE 665
0.0071
LYS 666
0.0080
ASP 667
0.0081
LYS 668
0.0061
CYS 669
0.0059
THR 670
0.0074
VAL 671
0.0063
ALA 672
0.0048
SER 673
0.0062
LEU 674
0.0073
LEU 675
0.0057
THR 676
0.0057
LEU 677
0.0076
ALA 678
0.0073
LEU 679
0.0060
HIS 680
0.0073
GLY 681
0.0082
ASP 682
0.0067
LEU 683
0.0061
LEU 684
0.0056
TYR 685
0.0039
LEU 686
0.0037
THR 687
0.0037
GLU 688
0.0029
ILE 689
0.0011
MET 690
0.0011
GLU 691
0.0023
ASP 692
0.0020
LEU 693
0.0015
LEU 694
0.0020
GLN 695
0.0037
SER 696
0.0041
LEU 697
0.0040
MET 698
0.0050
ASP 699
0.0063
GLN 700
0.0067
SER 701
0.0065
SER 702
0.0080
ASN 703
0.0078
ALA 704
0.0072
ASN 705
0.0070
PRO 706
0.0062
LYS 707
0.0056
LEU 708
0.0047
LEU 709
0.0038
LEU 710
0.0020
ARG 711
0.0024
ARG 712
0.0039
THR 713
0.0039
GLU 714
0.0051
SER 715
0.0040
ILE 716
0.0036
VAL 717
0.0016
GLU 718
0.0014
LYS 719
0.0030
LEU 720
0.0028
LEU 721
0.0021
THR 722
0.0033
ASN 723
0.0046
TRP 724
0.0045
MET 725
0.0048
SER 726
0.0060
ILE 727
0.0068
CYS 728
0.0070
LEU 729
0.0072
TYR 730
0.0082
GLY 731
0.0094
PHE 732
0.0089
LEU 733
0.0085
ARG 734
0.0099
GLU 735
0.0104
SER 736
0.0098
VAL 737
0.0083
GLY 738
0.0088
GLN 739
0.0094
PRO 740
0.0083
LEU 741
0.0075
PHE 742
0.0083
LEU 743
0.0082
LEU 744
0.0070
VAL 745
0.0069
SER 746
0.0069
ALA 747
0.0064
LEU 748
0.0062
THR 749
0.0052
GLN 750
0.0048
GLN 751
0.0055
ILE 752
0.0057
SER 753
0.0037
LYS 754
0.0040
GLY 755
0.0047
PRO 756
0.0047
VAL 757
0.0048
ASP 758
0.0086
SER 759
0.0099
VAL 760
0.0137
THR 761
0.0102
GLU 762
0.0075
LYS 763
0.0084
ALA 764
0.0066
LEU 765
0.0072
TYR 766
0.0066
THR 767
0.0063
LEU 768
0.0063
SER 769
0.0069
GLU 770
0.0069
ASP 771
0.0069
TRP 772
0.0072
LEU 773
0.0082
LEU 774
0.0091
CYS 775
0.0110
GLN 776
0.0116
ALA 777
0.0124
GLN 778
0.0086
ASP 779
0.0069
PHE 780
0.0048
GLU 781
0.0067
PRO 782
0.0085
LEU 783
0.0103
LYS 784
0.0148
LEU 785
0.0167
LYS 786
0.0217
VAL 787
0.0225
VAL 788
0.0272
PHE 789
0.0295
ALA 790
0.0335
VAL 791
0.0378
GLY 794
0.0435
GLU 795
0.0404
GLU 796
0.0391
ILE 797
0.0379
SER 798
0.0342
GLU 799
0.0322
SER 800
0.0285
LEU 801
0.0239
GLU 802
0.0202
VAL 803
0.0154
ILE 804
0.0114
ALA 805
0.0076
LEU 806
0.0039
THR 807
0.0031
CYS 808
0.0035
ASP 809
0.0058
THR 810
0.0101
ILE 811
0.0138
GLN 812
0.0150
GLN 813
0.0104
VAL 814
0.0116
LYS 815
0.0157
GLU 816
0.0134
LYS 817
0.0111
ILE 818
0.0153
LEU 819
0.0166
GLN 820
0.0122
THR 821
0.0144
PHE 822
0.0184
GLN 823
0.0168
ARG 824
0.0147
LYS 825
0.0199
PHE 826
0.0228
GLY 827
0.0200
PHE 828
0.0221
ARG 829
0.0212
TYR 830
0.0249
THR 831
0.0256
GLN 832
0.0255
GLN 833
0.0255
ILE 834
0.0225
ARG 835
0.0256
ASP 836
0.0285
ILE 837
0.0257
GLU 838
0.0250
ILE 839
0.0221
GLU 840
0.0235
TYR 841
0.0211
GLU 842
0.0230
LYS 843
0.0214
GLU 844
0.0253
GLY 845
0.0285
LYS 846
0.0289
PHE 847
0.0272
VAL 848
0.0255
MET 849
0.0248
LEU 850
0.0202
GLN 851
0.0211
GLU 852
0.0190
VAL 853
0.0202
ASP 854
0.0215
ASP 855
0.0227
THR 856
0.0180
SER 857
0.0175
GLU 858
0.0177
ILE 859
0.0216
ARG 860
0.0229
GLY 861
0.0276
HIS 862
0.0286
VAL 863
0.0248
THR 864
0.0216
MET 865
0.0168
LEU 866
0.0150
ASN 867
0.0131
THR 868
0.0092
LEU 869
0.0085
LYS 870
0.0052
HIS 871
0.0086
TYR 872
0.0113
GLN 873
0.0087
VAL 874
0.0112
GLY 875
0.0123
ASP 876
0.0148
GLY 877
0.0190
ALA 878
0.0186
CYS 879
0.0223
ILE 880
0.0216
LYS 881
0.0253
VAL 882
0.0259
ILE 883
0.0297
THR 884
0.0315
PRO 885
0.0353
LYS 886
0.0392
ILE 887
0.0382
HIS 888
0.0382
ALA 889
0.0363
PRO 890
0.0403
LEU 891
0.0379
LYS 892
0.0331
THR 893
0.0325
GLN 894
0.0285
ASN 895
0.0288
SER 896
0.0255
VAL 897
0.0240
LYS 898
0.0219
ASP 899
0.0268
ASP 900
0.0290
LYS 901
0.0310
ASN 902
0.0296
PHE 903
0.0248
SER 904
0.0232
ILE 905
0.0268
LYS 906
0.0261
TYR 907
0.0212
PHE 908
0.0173
HIS 909
0.0124
LEU 910
0.0107
VAL 911
0.0147
ASP 912
0.0189
PRO 913
0.0227
PRO 923
0.0222
GLU 924
0.0206
LYS 925
0.0179
LYS 926
0.0193
ALA 927
0.0184
LEU 928
0.0162
LYS 929
0.0145
ILE 930
0.0139
LYS 931
0.0107
GLU 932
0.0102
MET 933
0.0116
TYR 934
0.0100
LEU 935
0.0086
ILE 936
0.0087
LYS 937
0.0079
LEU 938
0.0070
LEU 939
0.0065
SER 940
0.0074
THR 941
0.0067
LYS 942
0.0059
VAL 943
0.0063
ALA 944
0.0071
VAL 945
0.0064
HIS 946
0.0058
SER 947
0.0070
PHE 948
0.0070
VAL 949
0.0060
GLU 950
0.0063
ASN 951
0.0079
LEU 952
0.0071
PHE 953
0.0063
LYS 954
0.0073
SER 955
0.0083
ILE 956
0.0069
TRP 957
0.0070
GLY 958
0.0085
LEU 959
0.0101
PRO 960
0.0116
ASN 961
0.0130
ASN 962
0.0122
LYS 963
0.0113
ALA 964
0.0095
PRO 965
0.0087
LEU 966
0.0086
ALA 967
0.0067
VAL 968
0.0066
LYS 969
0.0078
TYR 970
0.0071
PHE 971
0.0054
PHE 972
0.0062
ASP 973
0.0074
PHE 974
0.0058
LEU 975
0.0055
ASP 976
0.0074
GLU 977
0.0076
GLN 978
0.0063
ALA 979
0.0076
GLU 980
0.0090
ARG 981
0.0082
LYS 982
0.0085
LYS 983
0.0102
ILE 984
0.0096
THR 985
0.0109
ASP 986
0.0096
PRO 987
0.0088
ASP 988
0.0075
VAL 989
0.0066
LEU 990
0.0065
HIS 991
0.0059
ILE 992
0.0045
TRP 993
0.0039
LYS 994
0.0043
THR 995
0.0034
ASN 996
0.0018
SER 997
0.0020
LEU 998
0.0033
PRO 999
0.0034
LEU 1000
0.0018
ARG 1001
0.0020
PHE 1002
0.0037
TRP 1003
0.0045
VAL 1004
0.0038
ASN 1005
0.0045
ILE 1006
0.0058
LEU 1007
0.0054
LYS 1008
0.0052
ASN 1009
0.0063
PRO 1010
0.0073
ASP 1011
0.0083
PHE 1012
0.0079
VAL 1013
0.0084
PHE 1014
0.0094
SER 1015
0.0100
ASP 1016
0.0089
MET 1017
0.0085
GLU 1018
0.0081
LYS 1019
0.0076
SER 1020
0.0073
PRO 1021
0.0066
HIS 1022
0.0065
LEU 1023
0.0065
ASP 1024
0.0060
GLY 1025
0.0056
CYS 1026
0.0058
LEU 1027
0.0054
SER 1028
0.0044
VAL 1029
0.0043
ILE 1030
0.0048
ALA 1031
0.0038
GLN 1032
0.0026
ALA 1033
0.0035
PHE 1034
0.0040
MET 1035
0.0026
ASP 1036
0.0029
SER 1037
0.0043
PHE 1038
0.0040
SER 1039
0.0040
LEU 1040
0.0053
THR 1041
0.0054
ASP 1042
0.0056
THR 1043
0.0044
HIS 1044
0.0051
LEU 1045
0.0035
ASP 1046
0.0035
LYS 1047
0.0021
HIS 1048
0.0018
SER 1049
0.0011
PRO 1050
0.0012
THR 1051
0.0033
ASN 1052
0.0034
LYS 1053
0.0029
LEU 1054
0.0037
LEU 1055
0.0042
TYR 1056
0.0042
GLY 1057
0.0037
LYS 1058
0.0048
ASP 1059
0.0051
ILE 1060
0.0044
PRO 1061
0.0054
GLN 1062
0.0065
TYR 1063
0.0059
LYS 1064
0.0057
GLN 1065
0.0073
GLU 1066
0.0075
VAL 1067
0.0066
LYS 1068
0.0075
SER 1069
0.0089
TYR 1070
0.0081
TYR 1071
0.0078
LYS 1072
0.0094
LEU 1073
0.0101
VAL 1074
0.0090
LYS 1075
0.0094
ASP 1076
0.0112
GLN 1077
0.0112
THR 1078
0.0118
SER 1079
0.0108
ILE 1080
0.0101
SER 1081
0.0100
SER 1082
0.0087
GLN 1083
0.0102
GLU 1084
0.0105
LEU 1085
0.0086
LYS 1086
0.0089
THR 1087
0.0106
PHE 1088
0.0099
LEU 1089
0.0083
GLN 1090
0.0094
GLU 1091
0.0109
GLU 1092
0.0099
SER 1093
0.0092
LYS 1094
0.0111
LYS 1095
0.0117
HIS 1096
0.0107
GLN 1097
0.0106
ASN 1098
0.0123
GLU 1099
0.0122
PHE 1100
0.0111
ASN 1101
0.0113
GLU 1102
0.0098
SER 1103
0.0113
ALA 1104
0.0116
ALA 1105
0.0095
LEU 1106
0.0091
ARG 1107
0.0111
GLU 1108
0.0107
LEU 1109
0.0089
TYR 1110
0.0099
LYS 1111
0.0112
TYR 1112
0.0096
MET 1113
0.0090
GLN 1114
0.0110
ARG 1115
0.0116
TYR 1116
0.0105
PHE 1117
0.0102
THR 1118
0.0110
GLU 1119
0.0099
ILE 1120
0.0080
PHE 1121
0.0087
GLN 1122
0.0095
LYS 1123
0.0079
LEU 1124
0.0066
GLU 1125
0.0082
GLN 1126
0.0088
THR 1127
0.0069
ASP 1128
0.0067
ALA 1129
0.0056
PRO 1130
0.0047
SER 1131
0.0058
ASN 1132
0.0047
LEU 1133
0.0050
LYS 1134
0.0070
GLU 1135
0.0075
ASN 1136
0.0071
MET 1137
0.0080
HIS 1138
0.0099
ARG 1139
0.0097
VAL 1140
0.0098
LYS 1141
0.0114
GLU 1142
0.0125
LEU 1143
0.0124
PHE 1144
0.0130
ASP 1145
0.0146
ASN 1146
0.0154
MET 1
0.0080
ARG 2
0.0092
GLU 3
0.0081
TYR 4
0.0085
LYS 5
0.0077
LEU 6
0.0074
VAL 7
0.0068
VAL 8
0.0061
LEU 9
0.0066
GLY 10
0.0064
SER 11
0.0054
GLY 12
0.0039
GLY 13
0.0047
VAL 14
0.0064
GLY 15
0.0061
LYS 16
0.0052
SER 17
0.0037
ALA 18
0.0055
LEU 19
0.0065
THR 20
0.0048
VAL 21
0.0044
GLN 22
0.0064
PHE 23
0.0063
VAL 24
0.0045
GLN 25
0.0050
GLY 26
0.0071
ILE 27
0.0072
PHE 28
0.0076
VAL 29
0.0071
GLU 30
0.0073
LYS 31
0.0057
TYR 32
0.0041
ASP 33
0.0024
PRO 34
0.0010
THR 35
0.0008
ILE 36
0.0018
GLU 37
0.0027
ASP 38
0.0018
SER 39
0.0027
TYR 40
0.0020
ARG 41
0.0031
LYS 42
0.0031
GLN 43
0.0040
VAL 44
0.0066
GLU 45
0.0087
VAL 46
0.0104
ASP 47
0.0126
ALA 48
0.0119
GLN 49
0.0105
GLN 50
0.0081
CYS 51
0.0079
MET 52
0.0062
LEU 53
0.0060
GLU 54
0.0051
ILE 55
0.0047
LEU 56
0.0045
ASP 57
0.0034
THR 58
0.0038
ALA 59
0.0029
GLY 60
0.0035
THR 61
0.0048
GLU 62
0.0040
GLN 63
0.0023
PHE 64
0.0036
THR 65
0.0049
ALA 66
0.0052
MET 67
0.0064
ARG 68
0.0067
ASP 69
0.0088
LEU 70
0.0086
TYR 71
0.0076
MET 72
0.0089
LYS 73
0.0104
ASN 74
0.0098
GLY 75
0.0090
GLN 76
0.0102
GLY 77
0.0099
PHE 78
0.0093
ALA 79
0.0089
LEU 80
0.0090
VAL 81
0.0084
TYR 82
0.0088
SER 83
0.0089
ILE 84
0.0110
THR 85
0.0103
ALA 86
0.0092
GLN 87
0.0103
SER 88
0.0086
THR 89
0.0081
PHE 90
0.0102
ASN 91
0.0104
ASP 92
0.0089
LEU 93
0.0098
GLN 94
0.0115
ASP 95
0.0109
LEU 96
0.0099
ARG 97
0.0115
GLU 98
0.0126
GLN 99
0.0115
ILE 100
0.0116
LEU 101
0.0136
ARG 102
0.0140
VAL 103
0.0130
LYS 104
0.0136
ASP 105
0.0157
THR 106
0.0163
ASP 107
0.0162
ASP 108
0.0160
VAL 109
0.0139
PRO 110
0.0127
MET 111
0.0119
ILE 112
0.0117
LEU 113
0.0116
VAL 114
0.0107
GLY 115
0.0110
ASN 116
0.0098
LYS 117
0.0104
CYS 118
0.0125
ASP 119
0.0130
LEU 120
0.0130
GLU 121
0.0148
ASP 122
0.0151
GLU 123
0.0131
ARG 124
0.0132
VAL 125
0.0128
VAL 126
0.0130
GLY 127
0.0150
LYS 128
0.0154
GLU 129
0.0168
GLN 130
0.0153
GLY 131
0.0141
GLN 132
0.0159
ASN 133
0.0168
LEU 134
0.0152
ALA 135
0.0151
ARG 136
0.0173
GLN 137
0.0170
TRP 138
0.0157
ASN 139
0.0173
ASN 140
0.0173
CYS 141
0.0152
ALA 142
0.0142
PHE 143
0.0137
LEU 144
0.0130
GLU 145
0.0127
SER 146
0.0112
SER 147
0.0106
ALA 148
0.0089
LYS 149
0.0099
SER 150
0.0116
LYS 151
0.0107
ILE 152
0.0119
ASN 153
0.0116
VAL 154
0.0095
ASN 155
0.0094
GLU 156
0.0112
ILE 157
0.0103
PHE 158
0.0090
TYR 159
0.0105
ASP 160
0.0122
LEU 161
0.0111
VAL 162
0.0109
ARG 163
0.0129
GLN 164
0.0136
ILE 165
0.0129
ASN 166
0.0140
SER 167
0.0159
GLY 168
0.0177
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: October 18th, 2018.