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 = 0.0827
LYS 600
0.0050
GLN 601
0.0050
LEU 602
0.0042
ASN 604
0.0046
VAL 605
0.0039
GLU 606
0.0041
PRO 607
0.0045
ILE 608
0.0042
HIS 609
0.0049
ALA 610
0.0053
ASP 611
0.0048
ILE 612
0.0039
LEU 613
0.0043
LEU 614
0.0046
GLU 615
0.0039
THR 616
0.0035
TYR 617
0.0041
LYS 618
0.0045
ARG 619
0.0041
LYS 620
0.0038
ILE 621
0.0047
ALA 622
0.0053
ASP 623
0.0062
GLU 624
0.0062
GLY 625
0.0050
ARG 626
0.0049
PRO 627
0.0040
PHE 628
0.0038
LEU 629
0.0042
ALA 630
0.0039
GLU 631
0.0033
PHE 632
0.0034
GLN 633
0.0037
SER 634
0.0035
ILE 635
0.0033
PRO 636
0.0033
ARG 637
0.0032
VAL 638
0.0034
PHE 639
0.0040
SER 640
0.0042
LYS 641
0.0052
PHE 642
0.0053
PRO 643
0.0052
ILE 644
0.0047
LYS 645
0.0050
GLU 646
0.0057
ALA 647
0.0053
ARG 648
0.0044
LYS 649
0.0050
PRO 650
0.0050
PHE 651
0.0062
ASN 652
0.0062
GLN 653
0.0056
ASN 654
0.0067
LYS 655
0.0071
ASN 656
0.0063
ARG 657
0.0067
TYR 658
0.0057
VAL 659
0.0046
ASP 660
0.0043
ILE 661
0.0046
LEU 662
0.0047
PRO 663
0.0054
TYR 664
0.0053
ASP 665
0.0061
TYR 666
0.0070
ASN 667
0.0073
ARG 668
0.0071
VAL 669
0.0083
GLU 670
0.0089
LEU 671
0.0098
SER 672
0.0109
GLU 673
0.0103
ILE 674
0.0108
ASN 675
0.0108
GLY 676
0.0099
ASP 677
0.0092
ALA 678
0.0080
GLY 679
0.0077
SER 680
0.0088
ASN 681
0.0088
TYR 682
0.0077
ILE 683
0.0078
ASN 684
0.0069
ALA 685
0.0073
SER 686
0.0070
TYR 687
0.0078
ILE 688
0.0073
ASP 689
0.0077
GLY 690
0.0079
PHE 691
0.0078
LYS 692
0.0089
GLU 693
0.0097
PRO 694
0.0092
ARG 695
0.0090
LYS 696
0.0093
TYR 697
0.0087
ILE 698
0.0083
ALA 699
0.0073
ALA 700
0.0077
GLN 701
0.0073
GLY 702
0.0084
PRO 703
0.0090
ARG 704
0.0090
ASP 705
0.0101
GLU 706
0.0094
THR 707
0.0093
VAL 708
0.0106
ASP 709
0.0111
ASP 710
0.0101
PHE 711
0.0101
TRP 712
0.0115
ARG 713
0.0114
ILE 715
0.0114
TRP 716
0.0125
GLU 717
0.0120
GLN 718
0.0114
LYS 719
0.0125
ALA 720
0.0118
THR 721
0.0127
VAL 722
0.0116
ILE 723
0.0109
VAL 724
0.0100
VAL 726
0.0091
THR 727
0.0094
ARG 728
0.0104
CYS 729
0.0106
GLU 730
0.0108
GLU 731
0.0102
GLY 732
0.0106
ASN 733
0.0112
ARG 734
0.0099
ASN 735
0.0098
LYS 736
0.0089
CYS 737
0.0095
ALA 738
0.0105
GLU 739
0.0117
TYR 740
0.0118
TRP 741
0.0131
PRO 742
0.0145
SER 743
0.0151
GLU 745
0.0170
GLU 746
0.0166
GLY 747
0.0167
THR 748
0.0160
ARG 749
0.0149
ALA 750
0.0143
PHE 751
0.0129
GLY 752
0.0129
ASP 753
0.0138
VAL 754
0.0137
VAL 755
0.0148
VAL 756
0.0145
LYS 757
0.0157
ILE 758
0.0156
ASN 759
0.0165
GLN 760
0.0159
HIS 761
0.0152
LYS 762
0.0150
ARG 763
0.0144
CYS 764
0.0137
PRO 765
0.0131
ASP 766
0.0118
TYR 767
0.0119
ILE 768
0.0130
ILE 769
0.0133
GLN 770
0.0140
LYS 771
0.0147
LEU 772
0.0146
ASN 773
0.0153
ILE 774
0.0146
VAL 775
0.0153
ASN 776
0.0148
LYS 777
0.0157
LYS 778
0.0154
GLU 779
0.0157
LYS 780
0.0171
ALA 781
0.0166
THR 782
0.0168
GLY 783
0.0160
ARG 784
0.0152
GLU 785
0.0150
VAL 786
0.0136
THR 787
0.0131
HIS 788
0.0123
ILE 789
0.0117
GLN 790
0.0112
PHE 791
0.0105
THR 792
0.0109
SER 793
0.0104
TRP 794
0.0091
PRO 795
0.0089
ASP 796
0.0080
HIS 797
0.0069
GLY 798
0.0073
VAL 799
0.0076
PRO 800
0.0087
GLU 801
0.0094
ASP 802
0.0089
PRO 803
0.0080
HIS 804
0.0091
LEU 805
0.0097
LEU 806
0.0087
LEU 807
0.0088
LYS 808
0.0102
LEU 809
0.0103
ARG 810
0.0096
ARG 811
0.0106
ARG 812
0.0115
VAL 813
0.0111
ASN 814
0.0110
ALA 815
0.0123
PHE 816
0.0128
SER 817
0.0136
ASN 818
0.0129
PHE 819
0.0141
PHE 820
0.0136
SER 821
0.0125
GLY 822
0.0117
PRO 823
0.0103
ILE 824
0.0100
VAL 825
0.0095
VAL 826
0.0087
HIS 827
0.0083
SER 828
0.0081
SER 829
0.0077
ALA 830
0.0064
GLY 831
0.0067
VAL 832
0.0056
GLY 833
0.0058
ARG 834
0.0069
THR 835
0.0071
GLY 836
0.0060
THR 837
0.0060
TYR 838
0.0072
ILE 839
0.0070
GLY 840
0.0060
ILE 841
0.0067
ASP 842
0.0078
ALA 843
0.0073
LEU 845
0.0074
GLU 846
0.0082
GLY 847
0.0072
LEU 848
0.0070
GLU 849
0.0083
ALA 850
0.0084
GLU 851
0.0075
ASN 852
0.0067
LYS 853
0.0057
VAL 854
0.0053
ASP 855
0.0048
VAL 856
0.0044
TYR 857
0.0037
GLY 858
0.0045
TYR 859
0.0050
VAL 860
0.0043
VAL 861
0.0041
LYS 862
0.0052
LEU 863
0.0050
ARG 864
0.0042
ARG 865
0.0048
GLN 866
0.0056
ARG 867
0.0051
CYS 868
0.0041
LEU 869
0.0039
VAL 871
0.0047
GLN 872
0.0046
VAL 873
0.0050
GLU 874
0.0047
ALA 875
0.0056
GLN 876
0.0056
TYR 877
0.0045
ILE 878
0.0049
LEU 879
0.0059
ILE 880
0.0055
HIS 881
0.0050
GLN 882
0.0059
ALA 883
0.0066
LEU 884
0.0061
VAL 885
0.0058
GLU 886
0.0070
TYR 887
0.0076
ASN 888
0.0068
GLN 889
0.0070
PHE 890
0.0083
GLY 891
0.0088
GLU 892
0.0101
THR 893
0.0109
GLU 894
0.0121
VAL 895
0.0132
ASN 896
0.0144
LEU 897
0.0158
SER 898
0.0162
GLU 899
0.0154
LEU 900
0.0151
HIS 901
0.0160
PRO 902
0.0156
TYR 903
0.0142
LEU 904
0.0141
HIS 905
0.0147
ASN 906
0.0137
LYS 908
0.0130
LYS 909
0.0130
ARG 910
0.0117
ASP 911
0.0120
PRO 912
0.0109
PRO 913
0.0113
SER 914
0.0101
GLU 915
0.0098
PRO 916
0.0101
SER 917
0.0112
PRO 918
0.0110
LEU 919
0.0115
GLU 920
0.0107
ALA 921
0.0096
GLU 922
0.0099
PHE 923
0.0103
GLN 924
0.0090
ARG 925
0.0084
LEU 926
0.0092
PRO 927
0.0083
SER 928
0.0093
TYR 929
0.0091
ARG 930
0.0094
SER 931
0.0097
TRP 932
0.0092
ARG 933
0.0100
THR 934
0.0110
GLN 935
0.0122
HIS 936
0.0130
ILE 937
0.0141
GLY 938
0.0145
ASN 939
0.0142
GLN 940
0.0152
GLU 941
0.0163
GLU 942
0.0174
ASN 943
0.0165
LYS 944
0.0160
SER 945
0.0173
LYS 946
0.0172
ASN 947
0.0161
ARG 948
0.0166
ASN 949
0.0152
SER 950
0.0144
ASN 951
0.0131
VAL 952
0.0135
ILE 953
0.0136
PRO 954
0.0134
TYR 955
0.0122
ASP 956
0.0125
TYR 957
0.0117
ASN 958
0.0128
ARG 959
0.0139
VAL 960
0.0151
PRO 961
0.0155
LEU 962
0.0169
LYS 963
0.0174
HIS 964
0.0186
GLU 965
0.0185
SER 990
0.0166
LYS 991
0.0171
TYR 992
0.0163
ILE 993
0.0165
ASN 994
0.0156
ALA 995
0.0155
SER 996
0.0143
PHE 997
0.0140
ILE 998
0.0136
SER 1000
0.0140
TYR 1001
0.0139
TRP 1002
0.0141
LYS 1003
0.0132
PRO 1004
0.0134
GLU 1005
0.0147
VAL 1006
0.0147
ILE 1008
0.0157
ALA 1009
0.0153
ALA 1010
0.0161
GLN 1011
0.0166
GLY 1012
0.0179
PRO 1013
0.0186
LEU 1014
0.0189
LYS 1015
0.0203
GLU 1016
0.0199
THR 1017
0.0193
ILE 1018
0.0202
GLY 1019
0.0205
ASP 1020
0.0192
PHE 1021
0.0189
TRP 1022
0.0199
GLN 1023
0.0195
ILE 1025
0.0187
PHE 1026
0.0194
GLN 1027
0.0184
ARG 1028
0.0174
LYS 1029
0.0186
VAL 1030
0.0186
LYS 1031
0.0194
VAL 1032
0.0194
ILE 1033
0.0190
VAL 1034
0.0186
LEU 1036
0.0181
THR 1037
0.0186
GLU 1038
0.0198
LEU 1039
0.0203
LYS 1040
0.0199
HIS 1041
0.0195
GLY 1042
0.0207
ASP 1043
0.0204
GLN 1044
0.0192
GLU 1045
0.0194
ILE 1046
0.0185
CYS 1047
0.0190
ALA 1048
0.0201
GLN 1049
0.0212
TYR 1050
0.0211
TRP 1051
0.0224
GLY 1052
0.0238
GLU 1053
0.0251
GLY 1054
0.0256
LYS 1055
0.0251
GLN 1056
0.0241
THR 1057
0.0235
TYR 1058
0.0223
GLY 1059
0.0221
ASP 1060
0.0221
ILE 1061
0.0221
GLU 1062
0.0231
VAL 1063
0.0229
ASP 1064
0.0241
LEU 1065
0.0239
LYS 1066
0.0248
ASP 1067
0.0246
THR 1068
0.0241
ASP 1069
0.0240
LYS 1070
0.0236
SER 1071
0.0232
SER 1072
0.0228
THR 1073
0.0214
TYR 1074
0.0212
THR 1075
0.0221
LEU 1076
0.0221
ARG 1077
0.0226
VAL 1078
0.0229
PHE 1079
0.0228
GLU 1080
0.0232
LEU 1081
0.0224
ARG 1082
0.0229
HIS 1083
0.0228
SER 1084
0.0238
LYS 1085
0.0233
ARG 1086
0.0241
LYS 1087
0.0241
ASP 1088
0.0228
SER 1089
0.0231
ARG 1090
0.0219
THR 1091
0.0222
VAL 1092
0.0212
TYR 1093
0.0211
GLN 1094
0.0207
TYR 1095
0.0204
GLN 1096
0.0203
TYR 1097
0.0196
THR 1098
0.0200
ASN 1099
0.0194
TRP 1100
0.0181
SER 1101
0.0176
VAL 1102
0.0162
GLU 1103
0.0160
GLN 1104
0.0164
LEU 1105
0.0164
PRO 1106
0.0175
ALA 1107
0.0184
GLU 1108
0.0192
PRO 1109
0.0182
LYS 1110
0.0192
GLU 1111
0.0198
LEU 1112
0.0187
ILE 1113
0.0185
SER 1114
0.0199
ILE 1116
0.0186
GLN 1117
0.0195
VAL 1118
0.0204
VAL 1119
0.0194
LYS 1120
0.0186
GLN 1121
0.0199
LYS 1122
0.0202
LEU 1123
0.0190
PRO 1124
0.0183
GLN 1125
0.0176
LYS 1126
0.0165
ASN 1127
0.0155
SER 1128
0.0154
SER 1129
0.0144
GLU 1130
0.0151
GLY 1131
0.0153
ASN 1132
0.0140
LYS 1133
0.0132
HIS 1134
0.0140
HIS 1135
0.0150
LYS 1136
0.0154
SER 1137
0.0167
THR 1138
0.0164
PRO 1139
0.0176
LEU 1140
0.0174
LEU 1141
0.0172
ILE 1142
0.0170
HIS 1143
0.0171
CYS 1144
0.0170
ARG 1145
0.0167
ASP 1146
0.0155
GLY 1147
0.0154
SER 1148
0.0142
GLN 1149
0.0146
GLN 1150
0.0155
THR 1151
0.0155
GLY 1152
0.0142
ILE 1153
0.0147
PHE 1154
0.0158
CYS 1155
0.0149
ALA 1156
0.0141
LEU 1157
0.0153
LEU 1158
0.0158
ASN 1159
0.0145
LEU 1160
0.0146
LEU 1161
0.0160
GLU 1162
0.0157
SER 1163
0.0147
ALA 1164
0.0156
GLU 1165
0.0166
THR 1166
0.0157
GLU 1167
0.0150
GLU 1168
0.0155
VAL 1169
0.0142
VAL 1170
0.0137
ASP 1171
0.0123
ILE 1172
0.0125
PHE 1173
0.0111
GLN 1174
0.0108
VAL 1175
0.0120
VAL 1176
0.0117
LYS 1177
0.0104
ALA 1178
0.0109
LEU 1179
0.0119
ARG 1180
0.0110
LYS 1181
0.0104
ALA 1182
0.0116
ARG 1183
0.0124
LEU 1184
0.0118
GLY 1185
0.0126
VAL 1187
0.0126
SER 1188
0.0117
THR 1189
0.0120
PHE 1190
0.0120
GLU 1191
0.0134
GLN 1192
0.0137
TYR 1193
0.0128
GLN 1194
0.0134
PHE 1195
0.0146
LEU 1196
0.0144
TYR 1197
0.0144
ASP 1198
0.0156
VAL 1199
0.0164
ILE 1200
0.0159
ALA 1201
0.0162
SER 1202
0.0175
THR 1203
0.0180
TYR 1204
0.0177
PRO 1205
0.0183
PRO 2002
0.0827
THR 2003
0.0534
SER 2005
0.0636
PRO 2002
0.0063
THR 2003
0.0056
SER 2005
0.0049
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.