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 = 0.0364
GLU 599
0.0150
LYS 600
0.0154
GLN 601
0.0158
LEU 602
0.0137
MET 603
0.0145
ASN 604
0.0148
VAL 605
0.0132
GLU 606
0.0136
PRO 607
0.0115
ILE 608
0.0116
HIS 609
0.0124
ALA 610
0.0126
ASP 611
0.0147
ILE 612
0.0146
LEU 613
0.0121
LEU 614
0.0133
GLU 615
0.0147
THR 616
0.0132
TYR 617
0.0126
LYS 618
0.0148
ARG 619
0.0154
LYS 620
0.0135
ILE 621
0.0133
ALA 622
0.0155
ASP 623
0.0160
GLU 624
0.0136
GLY 625
0.0128
ARG 626
0.0131
PRO 627
0.0133
PHE 628
0.0109
LEU 629
0.0103
ALA 630
0.0118
GLU 631
0.0111
PHE 632
0.0090
GLN 633
0.0097
SER 634
0.0113
ILE 635
0.0098
PRO 636
0.0100
ARG 637
0.0082
VAL 638
0.0098
PHE 639
0.0120
SER 640
0.0141
LYS 641
0.0156
PHE 642
0.0139
PRO 643
0.0152
ILE 644
0.0143
LYS 645
0.0165
GLU 646
0.0159
ALA 647
0.0139
ARG 648
0.0157
LYS 649
0.0180
PRO 650
0.0190
PHE 651
0.0193
ASN 652
0.0165
GLN 653
0.0153
ASN 654
0.0152
LYS 655
0.0137
ASN 656
0.0113
ARG 657
0.0097
TYR 658
0.0089
VAL 659
0.0105
ASP 660
0.0086
ILE 661
0.0079
LEU 662
0.0100
PRO 663
0.0098
TYR 664
0.0111
ASP 665
0.0132
TYR 666
0.0124
ASN 667
0.0098
ARG 668
0.0103
VAL 669
0.0098
GLU 670
0.0124
LEU 671
0.0135
SER 672
0.0156
GLU 673
0.0183
ILE 674
0.0207
ASN 675
0.0238
GLY 676
0.0258
ASP 677
0.0230
ALA 678
0.0223
GLY 679
0.0191
SER 680
0.0180
ASN 681
0.0159
TYR 682
0.0143
ILE 683
0.0119
ASN 684
0.0098
ALA 685
0.0079
SER 686
0.0069
TYR 687
0.0057
ILE 688
0.0040
ASP 689
0.0035
GLY 690
0.0029
PHE 691
0.0049
LYS 692
0.0043
GLU 693
0.0025
PRO 694
0.0036
ARG 695
0.0037
LYS 696
0.0019
TYR 697
0.0025
ILE 698
0.0042
ALA 699
0.0039
ALA 700
0.0057
GLN 701
0.0067
GLY 702
0.0076
PRO 703
0.0101
ARG 704
0.0122
ASP 705
0.0145
GLU 706
0.0155
THR 707
0.0137
VAL 708
0.0136
ASP 709
0.0149
ASP 710
0.0136
PHE 711
0.0114
TRP 712
0.0122
ARG 713
0.0133
MET 714
0.0109
ILE 715
0.0099
TRP 716
0.0116
GLU 717
0.0112
GLN 718
0.0086
LYS 719
0.0083
ALA 720
0.0069
THR 721
0.0078
VAL 722
0.0063
ILE 723
0.0062
VAL 724
0.0052
MET 725
0.0058
VAL 726
0.0051
THR 727
0.0059
ARG 728
0.0082
CYS 729
0.0095
GLU 730
0.0096
GLU 731
0.0079
GLY 732
0.0080
ASN 733
0.0103
ARG 734
0.0089
ASN 735
0.0097
LYS 736
0.0076
CYS 737
0.0091
ALA 738
0.0115
GLU 739
0.0124
TYR 740
0.0120
TRP 741
0.0131
PRO 742
0.0155
SER 743
0.0158
MET 744
0.0166
GLU 745
0.0190
GLU 746
0.0193
GLY 747
0.0187
THR 748
0.0181
ARG 749
0.0178
ALA 750
0.0176
PHE 751
0.0163
GLY 752
0.0177
ASP 753
0.0179
VAL 754
0.0158
VAL 755
0.0165
VAL 756
0.0152
LYS 757
0.0163
ILE 758
0.0149
ASN 759
0.0160
GLN 760
0.0151
HIS 761
0.0114
LYS 762
0.0116
ARG 763
0.0115
CYS 764
0.0117
PRO 765
0.0124
ASP 766
0.0117
TYR 767
0.0094
ILE 768
0.0101
ILE 769
0.0098
GLN 770
0.0114
LYS 771
0.0124
LEU 772
0.0126
ASN 773
0.0142
ILE 774
0.0140
VAL 775
0.0154
ASN 776
0.0165
LYS 777
0.0194
LYS 778
0.0203
GLU 779
0.0189
LYS 780
0.0188
ALA 781
0.0159
THR 782
0.0154
GLY 783
0.0149
ARG 784
0.0124
GLU 785
0.0118
VAL 786
0.0101
THR 787
0.0093
HIS 788
0.0083
ILE 789
0.0079
GLN 790
0.0077
PHE 791
0.0082
THR 792
0.0090
SER 793
0.0095
TRP 794
0.0074
PRO 795
0.0061
ASP 796
0.0038
HIS 797
0.0025
GLY 798
0.0046
VAL 799
0.0066
PRO 800
0.0094
GLU 801
0.0111
ASP 802
0.0115
PRO 803
0.0106
HIS 804
0.0111
LEU 805
0.0108
LEU 806
0.0090
LEU 807
0.0098
LYS 808
0.0101
LEU 809
0.0087
ARG 810
0.0082
ARG 811
0.0094
ARG 812
0.0091
VAL 813
0.0076
ASN 814
0.0076
ALA 815
0.0091
PHE 816
0.0084
SER 817
0.0080
ASN 818
0.0061
PHE 819
0.0072
PHE 820
0.0061
SER 821
0.0036
GLY 822
0.0047
PRO 823
0.0038
ILE 824
0.0035
VAL 825
0.0045
VAL 826
0.0034
HIS 827
0.0040
SER 828
0.0042
SER 829
0.0051
ALA 830
0.0050
GLY 831
0.0040
VAL 832
0.0029
GLY 833
0.0015
ARG 834
0.0025
THR 835
0.0020
GLY 836
0.0021
THR 837
0.0036
TYR 838
0.0041
ILE 839
0.0029
GLY 840
0.0045
ILE 841
0.0062
ASP 842
0.0054
ALA 843
0.0050
MET 844
0.0067
LEU 845
0.0076
GLU 846
0.0071
GLY 847
0.0077
LEU 848
0.0090
GLU 849
0.0094
ALA 850
0.0092
GLU 851
0.0100
ASN 852
0.0111
LYS 853
0.0107
VAL 854
0.0091
ASP 855
0.0089
VAL 856
0.0078
TYR 857
0.0093
GLY 858
0.0092
TYR 859
0.0070
VAL 860
0.0065
VAL 861
0.0083
LYS 862
0.0077
LEU 863
0.0058
ARG 864
0.0071
ARG 865
0.0089
GLN 866
0.0074
ARG 867
0.0066
CYS 868
0.0072
LEU 869
0.0057
MET 870
0.0038
VAL 871
0.0037
GLN 872
0.0033
VAL 873
0.0044
GLU 874
0.0067
ALA 875
0.0066
GLN 876
0.0052
TYR 877
0.0064
ILE 878
0.0081
LEU 879
0.0075
ILE 880
0.0068
HIS 881
0.0084
GLN 882
0.0099
ALA 883
0.0089
LEU 884
0.0082
VAL 885
0.0102
GLU 886
0.0111
TYR 887
0.0104
ASN 888
0.0110
GLN 889
0.0110
PHE 890
0.0115
GLY 891
0.0115
GLU 892
0.0115
THR 893
0.0103
GLU 894
0.0104
VAL 895
0.0100
ASN 896
0.0105
LEU 897
0.0097
SER 898
0.0108
GLU 899
0.0097
LEU 900
0.0080
HIS 901
0.0069
PRO 902
0.0075
TYR 903
0.0076
LEU 904
0.0056
HIS 905
0.0048
ASN 906
0.0059
MET 907
0.0062
LYS 908
0.0044
LYS 909
0.0051
ARG 910
0.0070
ASP 911
0.0084
PRO 912
0.0109
PRO 913
0.0095
SER 914
0.0121
GLU 915
0.0110
PRO 916
0.0085
SER 917
0.0069
PRO 918
0.0077
LEU 919
0.0063
GLU 920
0.0064
ALA 921
0.0083
GLU 922
0.0081
PHE 923
0.0068
GLN 924
0.0084
ARG 925
0.0095
LEU 926
0.0092
PRO 927
0.0128
SER 928
0.0138
TYR 929
0.0180
ARG 930
0.0213
SER 931
0.0250
TRP 932
0.0240
ARG 933
0.0261
THR 934
0.0283
GLN 935
0.0255
HIS 936
0.0289
ILE 937
0.0249
GLY 938
0.0215
ASN 939
0.0267
GLN 940
0.0282
GLU 941
0.0297
GLU 942
0.0246
ASN 943
0.0210
LYS 944
0.0240
SER 945
0.0220
LYS 946
0.0163
ASN 947
0.0167
ARG 948
0.0169
ASN 949
0.0196
SER 950
0.0235
ASN 951
0.0232
VAL 952
0.0174
ILE 953
0.0176
PRO 954
0.0157
TYR 955
0.0199
ASP 956
0.0233
TYR 957
0.0232
ASN 958
0.0186
ARG 959
0.0162
VAL 960
0.0137
PRO 961
0.0165
LEU 962
0.0128
LYS 963
0.0156
SER 990
0.0200
LYS 991
0.0157
TYR 992
0.0146
ILE 993
0.0100
ASN 994
0.0107
ALA 995
0.0080
SER 996
0.0108
PHE 997
0.0127
ILE 998
0.0116
MET 999
0.0129
SER 1000
0.0122
TYR 1001
0.0120
TRP 1002
0.0139
LYS 1003
0.0159
PRO 1004
0.0172
GLU 1005
0.0166
VAL 1006
0.0142
MET 1007
0.0111
ILE 1008
0.0080
ALA 1009
0.0047
ALA 1010
0.0038
GLN 1011
0.0071
GLY 1012
0.0096
PRO 1013
0.0087
LEU 1014
0.0134
LYS 1015
0.0155
GLU 1016
0.0135
THR 1017
0.0083
ILE 1018
0.0087
GLY 1019
0.0051
ASP 1020
0.0022
PHE 1021
0.0026
TRP 1022
0.0072
GLN 1023
0.0073
MET 1024
0.0080
ILE 1025
0.0103
PHE 1026
0.0143
GLN 1027
0.0158
ARG 1028
0.0162
LYS 1029
0.0179
VAL 1030
0.0148
LYS 1031
0.0184
VAL 1032
0.0157
ILE 1033
0.0116
VAL 1034
0.0103
MET 1035
0.0109
LEU 1036
0.0110
THR 1037
0.0149
GLU 1038
0.0207
LEU 1039
0.0218
LYS 1040
0.0252
HIS 1041
0.0294
GLY 1042
0.0355
ASP 1043
0.0356
GLN 1044
0.0302
GLU 1045
0.0247
ILE 1046
0.0199
CYS 1047
0.0165
ALA 1048
0.0168
GLN 1049
0.0176
TYR 1050
0.0139
TRP 1051
0.0191
GLY 1052
0.0244
GLU 1053
0.0305
GLY 1054
0.0298
LYS 1055
0.0266
GLN 1056
0.0211
THR 1057
0.0166
TYR 1058
0.0104
GLY 1059
0.0077
ASP 1060
0.0123
ILE 1061
0.0144
GLU 1062
0.0180
VAL 1063
0.0198
ASP 1064
0.0256
LEU 1065
0.0270
LYS 1066
0.0320
ASP 1067
0.0329
THR 1068
0.0308
ASP 1069
0.0316
LYS 1070
0.0310
SER 1071
0.0298
SER 1072
0.0293
THR 1073
0.0237
TYR 1074
0.0217
THR 1075
0.0241
LEU 1076
0.0238
ARG 1077
0.0246
VAL 1078
0.0260
PHE 1079
0.0238
GLU 1080
0.0263
LEU 1081
0.0223
ARG 1082
0.0234
HIS 1083
0.0209
SER 1084
0.0233
LYS 1085
0.0277
ARG 1086
0.0313
LYS 1087
0.0364
ASP 1088
0.0321
SER 1089
0.0293
ARG 1090
0.0263
THR 1091
0.0264
VAL 1092
0.0206
TYR 1093
0.0206
GLN 1094
0.0173
TYR 1095
0.0171
GLN 1096
0.0167
TYR 1097
0.0162
THR 1098
0.0195
ASN 1099
0.0192
TRP 1100
0.0157
SER 1101
0.0179
VAL 1102
0.0161
GLU 1103
0.0194
GLN 1104
0.0166
LEU 1105
0.0119
PRO 1106
0.0122
ALA 1107
0.0164
GLU 1108
0.0167
PRO 1109
0.0123
LYS 1110
0.0146
GLU 1111
0.0170
LEU 1112
0.0129
ILE 1113
0.0124
SER 1114
0.0176
MET 1115
0.0163
ILE 1116
0.0135
GLN 1117
0.0180
VAL 1118
0.0208
VAL 1119
0.0166
LYS 1120
0.0175
GLN 1121
0.0223
LYS 1122
0.0222
LEU 1123
0.0205
PRO 1124
0.0241
GLN 1125
0.0219
LYS 1126
0.0235
ASN 1127
0.0248
THR 1138
0.0161
PRO 1139
0.0163
LEU 1140
0.0120
LEU 1141
0.0075
ILE 1142
0.0043
HIS 1143
0.0043
CYS 1144
0.0089
ARG 1145
0.0126
ASP 1146
0.0115
GLY 1147
0.0065
SER 1148
0.0079
GLN 1149
0.0095
GLN 1150
0.0068
THR 1151
0.0030
GLY 1152
0.0045
ILE 1153
0.0024
PHE 1154
0.0030
CYS 1155
0.0052
ALA 1156
0.0057
LEU 1157
0.0051
LEU 1158
0.0076
ASN 1159
0.0088
LEU 1160
0.0083
LEU 1161
0.0085
GLU 1162
0.0096
SER 1163
0.0104
ALA 1164
0.0087
GLU 1165
0.0088
THR 1166
0.0107
GLU 1167
0.0109
GLU 1168
0.0102
VAL 1169
0.0101
VAL 1170
0.0093
ASP 1171
0.0092
ILE 1172
0.0080
PHE 1173
0.0087
GLN 1174
0.0102
VAL 1175
0.0090
VAL 1176
0.0081
LYS 1177
0.0100
ALA 1178
0.0113
LEU 1179
0.0102
ARG 1180
0.0115
LYS 1181
0.0142
ALA 1182
0.0138
ARG 1183
0.0128
LEU 1184
0.0149
GLY 1185
0.0120
MET 1186
0.0073
VAL 1187
0.0063
SER 1188
0.0093
THR 1189
0.0078
PHE 1190
0.0062
GLU 1191
0.0056
GLN 1192
0.0047
TYR 1193
0.0043
GLN 1194
0.0034
PHE 1195
0.0026
LEU 1196
0.0029
TYR 1197
0.0037
ASP 1198
0.0029
VAL 1199
0.0044
ILE 1200
0.0057
ALA 1201
0.0058
SER 1202
0.0059
THR 1203
0.0081
TYR 1204
0.0086
PRO 1205
0.0093
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.