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 = 0.1285
LYS 600
0.0172
GLN 601
0.0178
LEU 602
0.0169
ASN 604
0.0180
VAL 605
0.0172
GLU 606
0.0174
PRO 607
0.0160
ILE 608
0.0156
HIS 609
0.0155
ALA 610
0.0144
ASP 611
0.0154
ILE 612
0.0163
LEU 613
0.0150
LEU 614
0.0149
GLU 615
0.0164
THR 616
0.0165
TYR 617
0.0154
LYS 618
0.0163
ARG 619
0.0175
LYS 620
0.0166
ILE 621
0.0161
ALA 622
0.0176
ASP 623
0.0182
GLU 624
0.0167
GLY 625
0.0164
ARG 626
0.0172
PRO 627
0.0172
PHE 628
0.0156
LEU 629
0.0157
ALA 630
0.0166
GLU 631
0.0160
PHE 632
0.0146
GLN 633
0.0152
SER 634
0.0159
ILE 635
0.0146
PRO 636
0.0141
ARG 637
0.0127
VAL 638
0.0125
PHE 639
0.0136
SER 640
0.0139
LYS 641
0.0145
PHE 642
0.0132
PRO 643
0.0125
ILE 644
0.0109
LYS 645
0.0106
GLU 646
0.0094
ALA 647
0.0084
ARG 648
0.0087
LYS 649
0.0082
PRO 650
0.0069
PHE 651
0.0061
ASN 652
0.0063
GLN 653
0.0060
ASN 654
0.0045
LYS 655
0.0049
ASN 656
0.0058
ARG 657
0.0056
TYR 658
0.0071
VAL 659
0.0080
ASP 660
0.0092
ILE 661
0.0088
LEU 662
0.0088
PRO 663
0.0092
TYR 664
0.0107
ASP 665
0.0109
TYR 666
0.0118
ASN 667
0.0108
ARG 668
0.0095
VAL 669
0.0085
GLU 670
0.0085
LEU 671
0.0077
SER 672
0.0085
GLU 673
0.0088
ILE 674
0.0082
ASN 675
0.0091
GLY 676
0.0084
ASP 677
0.0071
ALA 678
0.0076
GLY 679
0.0077
SER 680
0.0070
ASN 681
0.0079
TYR 682
0.0073
ILE 683
0.0064
ASN 684
0.0067
ALA 685
0.0073
SER 686
0.0087
TYR 687
0.0093
ILE 688
0.0099
ASP 689
0.0109
GLY 690
0.0107
PHE 691
0.0118
LYS 692
0.0122
GLU 693
0.0111
PRO 694
0.0114
ARG 695
0.0101
LYS 696
0.0092
TYR 697
0.0082
ILE 698
0.0076
ALA 699
0.0076
ALA 700
0.0064
GLN 701
0.0060
GLY 702
0.0046
PRO 703
0.0035
ARG 704
0.0029
ASP 705
0.0015
GLU 706
0.0021
THR 707
0.0030
VAL 708
0.0023
ASP 709
0.0033
ASP 710
0.0044
PHE 711
0.0040
TRP 712
0.0040
ARG 713
0.0054
ILE 715
0.0054
TRP 716
0.0062
GLU 717
0.0075
GLN 718
0.0076
LYS 719
0.0072
ALA 720
0.0061
THR 721
0.0051
VAL 722
0.0047
ILE 723
0.0042
VAL 724
0.0047
VAL 726
0.0057
THR 727
0.0056
ARG 728
0.0051
CYS 729
0.0043
GLU 730
0.0055
GLU 731
0.0070
GLY 732
0.0082
ASN 733
0.0073
ARG 734
0.0066
ASN 735
0.0052
LYS 736
0.0053
CYS 737
0.0039
ALA 738
0.0024
GLU 739
0.0017
TYR 740
0.0011
TRP 741
0.0009
PRO 742
0.0020
SER 743
0.0028
GLU 745
0.0046
GLU 746
0.0044
GLY 747
0.0040
THR 748
0.0039
ARG 749
0.0035
ALA 750
0.0039
PHE 751
0.0033
GLY 752
0.0045
ASP 753
0.0058
VAL 754
0.0049
VAL 755
0.0046
VAL 756
0.0034
LYS 757
0.0035
ILE 758
0.0025
ASN 759
0.0028
GLN 760
0.0017
HIS 761
0.0018
LYS 762
0.0022
ARG 763
0.0035
CYS 764
0.0043
PRO 765
0.0059
ASP 766
0.0059
TYR 767
0.0045
ILE 768
0.0031
ILE 769
0.0019
GLN 770
0.0009
LYS 771
0.0016
LEU 772
0.0024
ASN 773
0.0039
ILE 774
0.0046
VAL 775
0.0060
ASN 776
0.0067
LYS 777
0.0075
LYS 778
0.0084
GLU 779
0.0091
LYS 780
0.0095
ALA 781
0.0081
THR 782
0.0079
GLY 783
0.0063
ARG 784
0.0057
GLU 785
0.0044
VAL 786
0.0036
THR 787
0.0029
HIS 788
0.0024
ILE 789
0.0031
GLN 790
0.0037
PHE 791
0.0052
THR 792
0.0059
SER 793
0.0073
TRP 794
0.0077
PRO 795
0.0084
ASP 796
0.0083
HIS 797
0.0097
GLY 798
0.0102
VAL 799
0.0100
PRO 800
0.0093
GLU 801
0.0100
ASP 802
0.0100
PRO 803
0.0100
HIS 804
0.0089
LEU 805
0.0078
LEU 806
0.0080
LEU 807
0.0082
LYS 808
0.0068
LEU 809
0.0059
ARG 810
0.0068
ARG 811
0.0063
ARG 812
0.0049
VAL 813
0.0052
ASN 814
0.0063
ALA 815
0.0051
PHE 816
0.0046
SER 817
0.0052
ASN 818
0.0063
PHE 819
0.0071
PHE 820
0.0082
SER 821
0.0085
GLY 822
0.0079
PRO 823
0.0078
ILE 824
0.0067
VAL 825
0.0059
VAL 826
0.0061
HIS 827
0.0058
SER 828
0.0059
SER 829
0.0060
ALA 830
0.0070
GLY 831
0.0072
VAL 832
0.0087
GLY 833
0.0090
ARG 834
0.0083
THR 835
0.0077
GLY 836
0.0091
THR 837
0.0096
TYR 838
0.0084
ILE 839
0.0090
GLY 840
0.0104
ILE 841
0.0099
ASP 842
0.0091
ALA 843
0.0103
LEU 845
0.0106
GLU 846
0.0107
GLY 847
0.0122
LEU 848
0.0123
GLU 849
0.0115
ALA 850
0.0127
GLU 851
0.0141
ASN 852
0.0139
LYS 853
0.0145
VAL 854
0.0139
ASP 855
0.0145
VAL 856
0.0135
TYR 857
0.0145
GLY 858
0.0146
TYR 859
0.0131
VAL 860
0.0126
VAL 861
0.0136
LYS 862
0.0131
LEU 863
0.0117
ARG 864
0.0121
ARG 865
0.0127
GLN 866
0.0114
ARG 867
0.0103
CYS 868
0.0107
LEU 869
0.0111
VAL 871
0.0108
GLN 872
0.0110
VAL 873
0.0118
GLU 874
0.0132
ALA 875
0.0124
GLN 876
0.0112
TYR 877
0.0124
ILE 878
0.0130
LEU 879
0.0115
ILE 880
0.0114
HIS 881
0.0127
GLN 882
0.0122
ALA 883
0.0108
LEU 884
0.0117
VAL 885
0.0127
GLU 886
0.0115
TYR 887
0.0106
ASN 888
0.0119
GLN 889
0.0122
PHE 890
0.0108
GLY 891
0.0098
GLU 892
0.0082
THR 893
0.0079
GLU 894
0.0065
VAL 895
0.0055
ASN 896
0.0040
LEU 897
0.0032
SER 898
0.0023
GLU 899
0.0036
LEU 900
0.0045
HIS 901
0.0043
PRO 902
0.0044
TYR 903
0.0057
LEU 904
0.0065
HIS 905
0.0063
ASN 906
0.0072
LYS 908
0.0085
LYS 909
0.0087
ARG 910
0.0103
ASP 911
0.0104
PRO 912
0.0120
PRO 913
0.0119
SER 914
0.0130
GLU 915
0.0126
PRO 916
0.0121
SER 917
0.0105
PRO 918
0.0099
LEU 919
0.0096
GLU 920
0.0112
ALA 921
0.0115
GLU 922
0.0108
PHE 923
0.0115
GLN 924
0.0128
ARG 925
0.0125
LEU 926
0.0123
PRO 927
0.0135
SER 928
0.0142
TYR 929
0.0148
ARG 930
0.0163
SER 931
0.0171
TRP 932
0.0159
ARG 933
0.0162
THR 934
0.0174
GLN 935
0.0179
HIS 936
0.0192
ILE 937
0.0190
GLY 938
0.0190
ASN 939
0.0202
GLN 940
0.0212
GLU 941
0.0226
GLU 942
0.0224
ASN 943
0.0209
LYS 944
0.0211
SER 945
0.0216
LYS 946
0.0202
ASN 947
0.0193
ARG 948
0.0191
ASN 949
0.0186
SER 950
0.0194
ASN 951
0.0184
VAL 952
0.0172
ILE 953
0.0174
PRO 954
0.0162
TYR 955
0.0161
ASP 956
0.0166
TYR 957
0.0151
ASN 958
0.0145
ARG 959
0.0157
VAL 960
0.0156
PRO 961
0.0163
LEU 962
0.0174
LYS 963
0.0178
HIS 964
0.0184
GLU 965
0.0171
SER 990
0.0187
LYS 991
0.0192
TYR 992
0.0185
ILE 993
0.0180
ASN 994
0.0174
ALA 995
0.0159
SER 996
0.0147
PHE 997
0.0132
ILE 998
0.0120
SER 1000
0.0094
TYR 1001
0.0079
TRP 1002
0.0075
LYS 1003
0.0083
PRO 1004
0.0092
GLU 1005
0.0097
VAL 1006
0.0110
ILE 1008
0.0135
ALA 1009
0.0139
ALA 1010
0.0154
GLN 1011
0.0164
GLY 1012
0.0172
PRO 1013
0.0184
LEU 1014
0.0198
LYS 1015
0.0210
GLU 1016
0.0215
THR 1017
0.0202
ILE 1018
0.0198
GLY 1019
0.0201
ASP 1020
0.0192
PHE 1021
0.0180
TRP 1022
0.0180
GLN 1023
0.0181
ILE 1025
0.0160
PHE 1026
0.0164
GLN 1027
0.0160
ARG 1028
0.0147
LYS 1029
0.0146
VAL 1030
0.0142
LYS 1031
0.0137
VAL 1032
0.0136
ILE 1033
0.0143
VAL 1034
0.0138
LEU 1036
0.0142
THR 1037
0.0156
GLU 1038
0.0167
LEU 1039
0.0182
LYS 1040
0.0187
HIS 1041
0.0186
GLY 1042
0.0198
ASP 1043
0.0209
GLN 1044
0.0202
GLU 1045
0.0197
ILE 1046
0.0182
CYS 1047
0.0184
ALA 1048
0.0195
GLN 1049
0.0194
TYR 1050
0.0191
TRP 1051
0.0193
GLY 1052
0.0206
GLU 1053
0.0209
GLY 1054
0.0218
LYS 1055
0.0215
GLN 1056
0.0214
THR 1057
0.0214
TYR 1058
0.0211
GLY 1059
0.0213
ASP 1060
0.0205
ILE 1061
0.0198
GLU 1062
0.0202
VAL 1063
0.0193
ASP 1064
0.0197
LEU 1065
0.0189
LYS 1066
0.0187
ASP 1067
0.0179
THR 1068
0.0175
ASP 1069
0.0163
LYS 1070
0.0159
SER 1071
0.0146
SER 1072
0.0140
THR 1073
0.0131
TYR 1074
0.0139
THR 1075
0.0151
LEU 1076
0.0152
ARG 1077
0.0165
VAL 1078
0.0166
PHE 1079
0.0174
GLU 1080
0.0179
LEU 1081
0.0181
ARG 1082
0.0189
HIS 1083
0.0197
SER 1084
0.0210
LYS 1085
0.0198
ARG 1086
0.0199
LYS 1087
0.0190
ASP 1088
0.0177
SER 1089
0.0179
ARG 1090
0.0165
THR 1091
0.0161
VAL 1092
0.0156
TYR 1093
0.0149
GLN 1094
0.0151
TYR 1095
0.0142
GLN 1096
0.0147
TYR 1097
0.0137
THR 1098
0.0145
ASN 1099
0.0134
TRP 1100
0.0135
SER 1101
0.0147
VAL 1102
0.0150
GLU 1103
0.0148
GLN 1104
0.0133
LEU 1105
0.0121
PRO 1106
0.0114
ALA 1107
0.0114
GLU 1108
0.0104
PRO 1109
0.0096
LYS 1110
0.0087
GLU 1111
0.0101
LEU 1112
0.0105
ILE 1113
0.0092
SER 1114
0.0098
ILE 1116
0.0101
GLN 1117
0.0096
VAL 1118
0.0110
VAL 1119
0.0113
LYS 1120
0.0100
GLN 1121
0.0103
LYS 1122
0.0117
LEU 1123
0.0112
PRO 1124
0.0101
GLN 1125
0.0101
LYS 1126
0.0086
ASN 1127
0.0076
SER 1128
0.0089
SER 1129
0.0096
GLU 1130
0.0105
GLY 1131
0.0117
ASN 1132
0.0116
LYS 1133
0.0122
HIS 1134
0.0134
HIS 1135
0.0130
LYS 1136
0.0127
SER 1137
0.0127
THR 1138
0.0124
PRO 1139
0.0123
LEU 1140
0.0125
LEU 1141
0.0136
ILE 1142
0.0136
HIS 1143
0.0149
CYS 1144
0.0155
ARG 1145
0.0168
ASP 1146
0.0165
GLY 1147
0.0151
SER 1148
0.0144
GLN 1149
0.0144
GLN 1150
0.0133
THR 1151
0.0131
GLY 1152
0.0123
ILE 1153
0.0113
PHE 1154
0.0111
CYS 1155
0.0108
ALA 1156
0.0099
LEU 1157
0.0090
LEU 1158
0.0090
ASN 1159
0.0083
LEU 1160
0.0073
LEU 1161
0.0070
GLU 1162
0.0066
SER 1163
0.0056
ALA 1164
0.0050
GLU 1165
0.0048
THR 1166
0.0043
GLU 1167
0.0035
GLU 1168
0.0034
VAL 1169
0.0043
VAL 1170
0.0058
ASP 1171
0.0072
ILE 1172
0.0082
PHE 1173
0.0093
GLN 1174
0.0093
VAL 1175
0.0092
VAL 1176
0.0105
LYS 1177
0.0111
ALA 1178
0.0110
LEU 1179
0.0118
ARG 1180
0.0130
LYS 1181
0.0130
ALA 1182
0.0133
ARG 1183
0.0143
LEU 1184
0.0152
GLY 1185
0.0150
VAL 1187
0.0125
SER 1188
0.0135
THR 1189
0.0131
PHE 1190
0.0119
GLU 1191
0.0116
GLN 1192
0.0114
TYR 1193
0.0105
GLN 1194
0.0096
PHE 1195
0.0095
LEU 1196
0.0088
TYR 1197
0.0076
ASP 1198
0.0075
VAL 1199
0.0076
ILE 1200
0.0066
ALA 1201
0.0056
SER 1202
0.0058
THR 1203
0.0062
TYR 1204
0.0047
PRO 1205
0.0036
PRO 2002
0.1285
THR 2003
0.1132
SER 2005
0.1015
PRO 2002
0.0074
THR 2003
0.0086
SER 2005
0.0104
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.