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 = 0.0804
LYS 600
0.0204
GLN 601
0.0207
LEU 602
0.0184
ASN 604
0.0190
VAL 605
0.0180
GLU 606
0.0183
PRO 607
0.0158
ILE 608
0.0162
HIS 609
0.0170
ALA 610
0.0163
ASP 611
0.0189
ILE 612
0.0194
LEU 613
0.0164
LEU 614
0.0168
GLU 615
0.0192
THR 616
0.0188
TYR 617
0.0165
LYS 618
0.0184
ARG 619
0.0206
LYS 620
0.0188
ILE 621
0.0179
ALA 622
0.0207
ASP 623
0.0222
GLU 624
0.0198
GLY 625
0.0189
ARG 626
0.0209
PRO 627
0.0204
PHE 628
0.0174
LEU 629
0.0186
ALA 630
0.0201
GLU 631
0.0178
PHE 632
0.0162
GLN 633
0.0187
SER 634
0.0188
ILE 635
0.0160
PRO 636
0.0168
ARG 637
0.0164
VAL 638
0.0157
PHE 639
0.0155
SER 640
0.0178
LYS 641
0.0163
PHE 642
0.0141
PRO 643
0.0158
ILE 644
0.0165
LYS 645
0.0184
GLU 646
0.0177
ALA 647
0.0176
ARG 648
0.0205
LYS 649
0.0219
PRO 650
0.0244
PHE 651
0.0238
ASN 652
0.0212
GLN 653
0.0220
ASN 654
0.0224
LYS 655
0.0196
ASN 656
0.0184
ARG 657
0.0182
TYR 658
0.0187
VAL 659
0.0199
ASP 660
0.0187
ILE 661
0.0159
LEU 662
0.0157
PRO 663
0.0132
TYR 664
0.0128
ASP 665
0.0132
TYR 666
0.0104
ASN 667
0.0085
ARG 668
0.0108
VAL 669
0.0105
GLU 670
0.0129
LEU 671
0.0151
SER 672
0.0167
GLU 673
0.0186
ILE 674
0.0214
ASN 675
0.0230
GLY 676
0.0253
ASP 677
0.0242
ALA 678
0.0233
GLY 679
0.0205
SER 680
0.0201
ASN 681
0.0171
TYR 682
0.0166
ILE 683
0.0153
ASN 684
0.0141
ALA 685
0.0110
SER 686
0.0088
TYR 687
0.0060
ILE 688
0.0041
ASP 689
0.0023
GLY 690
0.0024
PHE 691
0.0054
LYS 692
0.0049
GLU 693
0.0033
PRO 694
0.0006
ARG 695
0.0024
LYS 696
0.0022
TYR 697
0.0035
ILE 698
0.0063
ALA 699
0.0074
ALA 700
0.0101
GLN 701
0.0125
GLY 702
0.0132
PRO 703
0.0156
ARG 704
0.0184
ASP 705
0.0206
GLU 706
0.0217
THR 707
0.0191
VAL 708
0.0184
ASP 709
0.0195
ASP 710
0.0177
PHE 711
0.0153
TRP 712
0.0160
ARG 713
0.0166
ILE 715
0.0130
TRP 716
0.0151
GLU 717
0.0140
GLN 718
0.0110
LYS 719
0.0122
ALA 720
0.0104
THR 721
0.0112
VAL 722
0.0088
ILE 723
0.0085
VAL 724
0.0062
VAL 726
0.0066
THR 727
0.0091
ARG 728
0.0113
CYS 729
0.0142
GLU 730
0.0153
GLU 731
0.0148
GLY 732
0.0168
ASN 733
0.0187
ARG 734
0.0187
ASN 735
0.0179
LYS 736
0.0154
CYS 737
0.0150
ALA 738
0.0170
GLU 739
0.0166
TYR 740
0.0166
TRP 741
0.0169
PRO 742
0.0190
SER 743
0.0185
GLU 745
0.0212
GLU 746
0.0227
GLY 747
0.0218
THR 748
0.0222
ARG 749
0.0222
ALA 750
0.0224
PHE 751
0.0212
GLY 752
0.0227
ASP 753
0.0226
VAL 754
0.0203
VAL 755
0.0213
VAL 756
0.0192
LYS 757
0.0200
ILE 758
0.0182
ASN 759
0.0185
GLN 760
0.0162
HIS 761
0.0142
LYS 762
0.0121
ARG 763
0.0102
CYS 764
0.0075
PRO 765
0.0050
ASP 766
0.0039
TYR 767
0.0059
ILE 768
0.0089
ILE 769
0.0100
GLN 770
0.0127
LYS 771
0.0145
LEU 772
0.0159
ASN 773
0.0180
ILE 774
0.0182
VAL 775
0.0202
ASN 776
0.0210
LYS 777
0.0240
LYS 778
0.0246
GLU 779
0.0231
LYS 780
0.0247
ALA 781
0.0231
THR 782
0.0216
GLY 783
0.0199
ARG 784
0.0171
GLU 785
0.0159
VAL 786
0.0135
THR 787
0.0113
HIS 788
0.0103
ILE 789
0.0079
GLN 790
0.0078
PHE 791
0.0054
THR 792
0.0067
SER 793
0.0051
TRP 794
0.0065
PRO 795
0.0095
ASP 796
0.0115
HIS 797
0.0126
GLY 798
0.0109
VAL 799
0.0084
PRO 800
0.0058
GLU 801
0.0057
ASP 802
0.0054
PRO 803
0.0059
HIS 804
0.0049
LEU 805
0.0018
LEU 806
0.0021
LEU 807
0.0043
LYS 808
0.0036
LEU 809
0.0027
ARG 810
0.0030
ARG 811
0.0059
ARG 812
0.0063
VAL 813
0.0057
ASN 814
0.0064
ALA 815
0.0091
PHE 816
0.0097
SER 817
0.0116
ASN 818
0.0103
PHE 819
0.0128
PHE 820
0.0118
SER 821
0.0090
GLY 822
0.0084
PRO 823
0.0061
ILE 824
0.0056
VAL 825
0.0071
VAL 826
0.0060
HIS 827
0.0084
SER 828
0.0097
SER 829
0.0127
ALA 830
0.0132
GLY 831
0.0104
VAL 832
0.0101
GLY 833
0.0101
ARG 834
0.0076
THR 835
0.0064
GLY 836
0.0066
THR 837
0.0064
TYR 838
0.0034
ILE 839
0.0029
GLY 840
0.0055
ILE 841
0.0050
ASP 842
0.0033
ALA 843
0.0045
LEU 845
0.0075
GLU 846
0.0078
GLY 847
0.0093
LEU 848
0.0113
GLU 849
0.0118
ALA 850
0.0124
GLU 851
0.0139
ASN 852
0.0147
LYS 853
0.0143
VAL 854
0.0121
ASP 855
0.0123
VAL 856
0.0111
TYR 857
0.0131
GLY 858
0.0121
TYR 859
0.0091
VAL 860
0.0099
VAL 861
0.0116
LYS 862
0.0091
LEU 863
0.0083
ARG 864
0.0112
ARG 865
0.0106
GLN 866
0.0086
ARG 867
0.0102
CYS 868
0.0130
LEU 869
0.0133
VAL 871
0.0102
GLN 872
0.0128
VAL 873
0.0133
GLU 874
0.0144
ALA 875
0.0125
GLN 876
0.0101
TYR 877
0.0115
ILE 878
0.0121
LEU 879
0.0091
ILE 880
0.0084
HIS 881
0.0109
GLN 882
0.0104
ALA 883
0.0079
LEU 884
0.0098
VAL 885
0.0122
GLU 886
0.0106
TYR 887
0.0100
ASN 888
0.0129
GLN 889
0.0143
PHE 890
0.0127
GLY 891
0.0117
GLU 892
0.0109
THR 893
0.0118
GLU 894
0.0107
VAL 895
0.0134
ASN 896
0.0139
LEU 897
0.0158
SER 898
0.0180
GLU 899
0.0184
LEU 900
0.0174
HIS 901
0.0202
PRO 902
0.0217
TYR 903
0.0195
LEU 904
0.0195
HIS 905
0.0226
ASN 906
0.0230
LYS 908
0.0228
LYS 909
0.0255
ARG 910
0.0262
ASP 911
0.0287
PRO 912
0.0300
PRO 913
0.0307
SER 914
0.0296
GLU 915
0.0270
PRO 916
0.0244
SER 917
0.0232
PRO 918
0.0209
LEU 919
0.0191
GLU 920
0.0203
ALA 921
0.0200
GLU 922
0.0170
PHE 923
0.0168
GLN 924
0.0187
ARG 925
0.0167
LEU 926
0.0147
PRO 927
0.0151
SER 928
0.0151
TYR 929
0.0146
ARG 930
0.0171
SER 931
0.0175
TRP 932
0.0154
ARG 933
0.0154
THR 934
0.0168
GLN 935
0.0163
HIS 936
0.0185
ILE 937
0.0170
GLY 938
0.0157
ASN 939
0.0186
GLN 940
0.0198
GLU 941
0.0212
GLU 942
0.0192
ASN 943
0.0168
LYS 944
0.0178
SER 945
0.0167
LYS 946
0.0139
ASN 947
0.0138
ARG 948
0.0132
ASN 949
0.0149
SER 950
0.0172
ASN 951
0.0172
VAL 952
0.0141
ILE 953
0.0137
PRO 954
0.0116
TYR 955
0.0128
ASP 956
0.0140
TYR 957
0.0122
ASN 958
0.0096
ARG 959
0.0102
VAL 960
0.0090
PRO 961
0.0115
LEU 962
0.0119
LYS 963
0.0141
HIS 964
0.0151
GLU 965
0.0146
SER 990
0.0163
LYS 991
0.0149
TYR 992
0.0130
ILE 993
0.0106
ASN 994
0.0104
ALA 995
0.0077
SER 996
0.0073
PHE 997
0.0054
ILE 998
0.0037
SER 1000
0.0012
TYR 1001
0.0033
TRP 1002
0.0044
LYS 1003
0.0037
PRO 1004
0.0050
GLU 1005
0.0043
VAL 1006
0.0025
ILE 1008
0.0028
ALA 1009
0.0047
ALA 1010
0.0060
GLN 1011
0.0079
GLY 1012
0.0076
PRO 1013
0.0074
LEU 1014
0.0098
LYS 1015
0.0094
GLU 1016
0.0114
THR 1017
0.0097
ILE 1018
0.0069
GLY 1019
0.0079
ASP 1020
0.0090
PHE 1021
0.0062
TRP 1022
0.0056
GLN 1023
0.0084
ILE 1025
0.0050
PHE 1026
0.0077
GLN 1027
0.0096
ARG 1028
0.0074
LYS 1029
0.0075
VAL 1030
0.0048
LYS 1031
0.0060
VAL 1032
0.0046
ILE 1033
0.0025
VAL 1034
0.0046
LEU 1036
0.0088
THR 1037
0.0099
GLU 1038
0.0105
LEU 1039
0.0094
LYS 1040
0.0123
HIS 1041
0.0153
GLY 1042
0.0160
ASP 1043
0.0161
GLN 1044
0.0157
GLU 1045
0.0127
ILE 1046
0.0119
CYS 1047
0.0091
ALA 1048
0.0077
GLN 1049
0.0050
TYR 1050
0.0032
TRP 1051
0.0009
GLY 1052
0.0007
GLU 1053
0.0028
GLY 1054
0.0031
LYS 1055
0.0052
GLN 1056
0.0044
THR 1057
0.0071
TYR 1058
0.0085
GLY 1059
0.0114
ASP 1060
0.0125
ILE 1061
0.0098
GLU 1062
0.0078
VAL 1063
0.0055
ASP 1064
0.0056
LEU 1065
0.0051
LYS 1066
0.0081
ASP 1067
0.0091
THR 1068
0.0086
ASP 1069
0.0111
LYS 1070
0.0123
SER 1071
0.0146
SER 1072
0.0164
THR 1073
0.0148
TYR 1074
0.0118
THR 1075
0.0102
LEU 1076
0.0086
ARG 1077
0.0066
VAL 1078
0.0073
PHE 1079
0.0059
GLU 1080
0.0081
LEU 1081
0.0081
ARG 1082
0.0105
HIS 1083
0.0122
SER 1084
0.0146
LYS 1085
0.0162
ARG 1086
0.0154
LYS 1087
0.0162
ASP 1088
0.0143
SER 1089
0.0119
ARG 1090
0.0101
THR 1091
0.0090
VAL 1092
0.0062
TYR 1093
0.0062
GLN 1094
0.0047
TYR 1095
0.0069
GLN 1096
0.0079
TYR 1097
0.0104
THR 1098
0.0122
ASN 1099
0.0148
TRP 1100
0.0142
SER 1101
0.0154
VAL 1102
0.0154
GLU 1103
0.0184
GLN 1104
0.0187
LEU 1105
0.0168
PRO 1106
0.0159
ALA 1107
0.0185
GLU 1108
0.0185
PRO 1109
0.0167
LYS 1110
0.0174
GLU 1111
0.0159
LEU 1112
0.0134
ILE 1113
0.0134
SER 1114
0.0142
ILE 1116
0.0102
GLN 1117
0.0122
VAL 1118
0.0117
VAL 1119
0.0087
LYS 1120
0.0090
GLN 1121
0.0115
LYS 1122
0.0101
LEU 1123
0.0086
PRO 1124
0.0099
GLN 1125
0.0102
LYS 1126
0.0103
ASN 1127
0.0112
SER 1128
0.0112
SER 1129
0.0107
GLU 1130
0.0133
GLY 1131
0.0150
ASN 1132
0.0144
LYS 1133
0.0135
HIS 1134
0.0125
HIS 1135
0.0113
LYS 1136
0.0084
SER 1137
0.0080
THR 1138
0.0049
PRO 1139
0.0050
LEU 1140
0.0025
LEU 1141
0.0005
ILE 1142
0.0035
HIS 1143
0.0055
CYS 1144
0.0084
ARG 1145
0.0107
ASP 1146
0.0110
GLY 1147
0.0085
SER 1148
0.0101
GLN 1149
0.0122
GLN 1150
0.0110
THR 1151
0.0080
GLY 1152
0.0090
ILE 1153
0.0104
PHE 1154
0.0083
CYS 1155
0.0059
ALA 1156
0.0078
LEU 1157
0.0092
LEU 1158
0.0071
ASN 1159
0.0060
LEU 1160
0.0088
LEU 1161
0.0101
GLU 1162
0.0085
SER 1163
0.0085
ALA 1164
0.0113
GLU 1165
0.0122
THR 1166
0.0107
GLU 1167
0.0108
GLU 1168
0.0129
VAL 1169
0.0111
VAL 1170
0.0106
ASP 1171
0.0095
ILE 1172
0.0107
PHE 1173
0.0111
GLN 1174
0.0083
VAL 1175
0.0073
VAL 1176
0.0095
LYS 1177
0.0097
ALA 1178
0.0070
LEU 1179
0.0077
ARG 1180
0.0107
LYS 1181
0.0098
ALA 1182
0.0087
ARG 1183
0.0100
LEU 1184
0.0128
GLY 1185
0.0130
VAL 1187
0.0129
SER 1188
0.0156
THR 1189
0.0177
PHE 1190
0.0184
GLU 1191
0.0187
GLN 1192
0.0156
TYR 1193
0.0152
GLN 1194
0.0174
PHE 1195
0.0164
LEU 1196
0.0138
TYR 1197
0.0157
ASP 1198
0.0178
VAL 1199
0.0160
ILE 1200
0.0147
ALA 1201
0.0174
SER 1202
0.0192
THR 1203
0.0174
TYR 1204
0.0179
PRO 1205
0.0208
PRO 2002
0.0142
THR 2003
0.0265
SER 2005
0.0804
PRO 2002
0.0218
THR 2003
0.0202
SER 2005
0.0184
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.