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 = 0.0311
GLU 599
0.0205
LYS 600
0.0227
GLN 601
0.0257
LEU 602
0.0240
MET 603
0.0259
ASN 604
0.0264
VAL 605
0.0245
GLU 606
0.0251
PRO 607
0.0216
ILE 608
0.0203
HIS 609
0.0200
ALA 610
0.0170
ASP 611
0.0191
ILE 612
0.0215
LEU 613
0.0183
LEU 614
0.0178
GLU 615
0.0222
THR 616
0.0228
TYR 617
0.0203
LYS 618
0.0230
ARG 619
0.0263
LYS 620
0.0244
ILE 621
0.0240
ALA 622
0.0280
ASP 623
0.0311
GLU 624
0.0281
GLY 625
0.0256
ARG 626
0.0277
PRO 627
0.0267
PHE 628
0.0225
LEU 629
0.0235
ALA 630
0.0250
GLU 631
0.0227
PHE 632
0.0197
GLN 633
0.0219
SER 634
0.0223
ILE 635
0.0187
PRO 636
0.0172
ARG 637
0.0146
VAL 638
0.0124
PHE 639
0.0134
SER 640
0.0136
LYS 641
0.0138
PHE 642
0.0104
PRO 643
0.0073
ILE 644
0.0035
LYS 645
0.0010
GLU 646
0.0032
ALA 647
0.0037
ARG 648
0.0054
LYS 649
0.0068
PRO 650
0.0111
PHE 651
0.0130
ASN 652
0.0106
GLN 653
0.0114
ASN 654
0.0145
LYS 655
0.0120
ASN 656
0.0101
ARG 657
0.0123
TYR 658
0.0124
VAL 659
0.0109
ASP 660
0.0116
ILE 661
0.0080
LEU 662
0.0050
PRO 663
0.0017
TYR 664
0.0043
ASP 665
0.0049
TYR 666
0.0085
ASN 667
0.0077
ARG 668
0.0049
VAL 669
0.0073
GLU 670
0.0102
LEU 671
0.0134
SER 672
0.0174
GLU 673
0.0178
ILE 674
0.0209
ASN 675
0.0227
GLY 676
0.0228
ASP 677
0.0200
ALA 678
0.0161
GLY 679
0.0126
SER 680
0.0149
ASN 681
0.0125
TYR 682
0.0090
ILE 683
0.0080
ASN 684
0.0052
ALA 685
0.0032
SER 686
0.0029
TYR 687
0.0060
ILE 688
0.0066
ASP 689
0.0097
GLY 690
0.0099
PHE 691
0.0125
LYS 692
0.0147
GLU 693
0.0135
PRO 694
0.0126
ARG 695
0.0097
LYS 696
0.0088
TYR 697
0.0054
ILE 698
0.0039
ALA 699
0.0008
ALA 700
0.0036
GLN 701
0.0065
GLY 702
0.0096
PRO 703
0.0119
ARG 704
0.0152
ASP 705
0.0188
GLU 706
0.0182
THR 707
0.0153
VAL 708
0.0164
ASP 709
0.0179
ASP 710
0.0149
PHE 711
0.0126
TRP 712
0.0150
ARG 713
0.0161
MET 714
0.0125
ILE 715
0.0128
TRP 716
0.0165
GLU 717
0.0162
GLN 718
0.0135
LYS 719
0.0151
ALA 720
0.0116
THR 721
0.0116
VAL 722
0.0077
ILE 723
0.0065
VAL 724
0.0040
MET 725
0.0065
VAL 726
0.0069
THR 727
0.0103
ARG 728
0.0134
CYS 729
0.0157
GLU 730
0.0186
GLU 731
0.0190
GLY 732
0.0227
ASN 733
0.0242
ARG 734
0.0214
ASN 735
0.0189
LYS 736
0.0151
CYS 737
0.0140
ALA 738
0.0163
GLU 739
0.0169
TYR 740
0.0162
TRP 741
0.0172
PRO 742
0.0203
SER 743
0.0207
MET 744
0.0197
GLU 745
0.0243
GLU 746
0.0259
GLY 747
0.0238
THR 748
0.0241
ARG 749
0.0241
ALA 750
0.0241
PHE 751
0.0218
GLY 752
0.0236
ASP 753
0.0246
VAL 754
0.0217
VAL 755
0.0231
VAL 756
0.0201
LYS 757
0.0209
ILE 758
0.0177
ASN 759
0.0169
GLN 760
0.0133
HIS 761
0.0108
LYS 762
0.0082
ARG 763
0.0096
CYS 764
0.0075
PRO 765
0.0086
ASP 766
0.0080
TYR 767
0.0076
ILE 768
0.0084
ILE 769
0.0070
GLN 770
0.0106
LYS 771
0.0122
LEU 772
0.0148
ASN 773
0.0183
ILE 774
0.0193
VAL 775
0.0227
ASN 776
0.0242
LYS 777
0.0282
LYS 778
0.0295
GLU 779
0.0291
LYS 780
0.0311
ALA 781
0.0275
THR 782
0.0258
GLY 783
0.0227
ARG 784
0.0190
GLU 785
0.0159
VAL 786
0.0127
THR 787
0.0092
HIS 788
0.0081
ILE 789
0.0061
GLN 790
0.0079
PHE 791
0.0074
THR 792
0.0101
SER 793
0.0108
TRP 794
0.0110
PRO 795
0.0137
ASP 796
0.0137
HIS 797
0.0146
GLY 798
0.0149
VAL 799
0.0134
PRO 800
0.0101
GLU 801
0.0108
ASP 802
0.0100
PRO 803
0.0089
HIS 804
0.0076
LEU 805
0.0072
LEU 806
0.0062
LEU 807
0.0056
LYS 808
0.0049
LEU 809
0.0037
ARG 810
0.0028
ARG 811
0.0024
ARG 812
0.0015
VAL 813
0.0020
ASN 814
0.0035
ALA 815
0.0046
PHE 816
0.0065
SER 817
0.0101
ASN 818
0.0124
PHE 819
0.0162
PHE 820
0.0166
SER 821
0.0148
GLY 822
0.0126
PRO 823
0.0092
ILE 824
0.0061
VAL 825
0.0048
VAL 826
0.0022
HIS 827
0.0047
SER 828
0.0077
SER 829
0.0102
ALA 830
0.0086
GLY 831
0.0053
VAL 832
0.0067
GLY 833
0.0090
ARG 834
0.0083
THR 835
0.0050
GLY 836
0.0060
THR 837
0.0079
TYR 838
0.0052
ILE 839
0.0049
GLY 840
0.0081
ILE 841
0.0074
ASP 842
0.0056
ALA 843
0.0083
MET 844
0.0106
LEU 845
0.0090
GLU 846
0.0102
GLY 847
0.0131
LEU 848
0.0128
GLU 849
0.0122
ALA 850
0.0153
GLU 851
0.0182
ASN 852
0.0169
LYS 853
0.0178
VAL 854
0.0162
ASP 855
0.0175
VAL 856
0.0152
TYR 857
0.0178
GLY 858
0.0178
TYR 859
0.0141
VAL 860
0.0132
VAL 861
0.0150
LYS 862
0.0135
LEU 863
0.0101
ARG 864
0.0111
ARG 865
0.0117
GLN 866
0.0082
ARG 867
0.0060
CYS 868
0.0080
LEU 869
0.0108
MET 870
0.0089
VAL 871
0.0109
GLN 872
0.0127
VAL 873
0.0156
GLU 874
0.0182
ALA 875
0.0169
GLN 876
0.0133
TYR 877
0.0146
ILE 878
0.0160
LEU 879
0.0129
ILE 880
0.0111
HIS 881
0.0136
GLN 882
0.0130
ALA 883
0.0093
LEU 884
0.0100
VAL 885
0.0115
GLU 886
0.0088
TYR 887
0.0069
ASN 888
0.0080
GLN 889
0.0070
PHE 890
0.0044
GLY 891
0.0047
GLU 892
0.0045
THR 893
0.0072
GLU 894
0.0071
VAL 895
0.0087
ASN 896
0.0096
LEU 897
0.0109
SER 898
0.0131
GLU 899
0.0137
LEU 900
0.0126
HIS 901
0.0148
PRO 902
0.0162
TYR 903
0.0145
LEU 904
0.0140
HIS 905
0.0164
ASN 906
0.0172
MET 907
0.0151
LYS 908
0.0162
LYS 909
0.0185
ARG 910
0.0190
ASP 911
0.0218
PRO 912
0.0230
PRO 913
0.0222
SER 914
0.0229
GLU 915
0.0206
PRO 916
0.0180
SER 917
0.0166
PRO 918
0.0151
LEU 919
0.0134
GLU 920
0.0140
ALA 921
0.0138
GLU 922
0.0114
PHE 923
0.0110
GLN 924
0.0123
ARG 925
0.0100
LEU 926
0.0095
PRO 927
0.0096
SER 928
0.0103
TYR 929
0.0106
ARG 930
0.0135
SER 931
0.0149
TRP 932
0.0130
ARG 933
0.0138
THR 934
0.0162
GLN 935
0.0169
HIS 936
0.0202
ILE 937
0.0197
GLY 938
0.0180
ASN 939
0.0210
GLN 940
0.0237
GLU 941
0.0259
GLU 942
0.0247
ASN 943
0.0212
LYS 944
0.0210
SER 945
0.0204
LYS 946
0.0176
ASN 947
0.0155
ARG 948
0.0135
ASN 949
0.0143
SER 950
0.0172
ASN 951
0.0164
VAL 952
0.0129
ILE 953
0.0137
PRO 954
0.0118
TYR 955
0.0126
ASP 956
0.0150
TYR 957
0.0127
ASN 958
0.0109
ARG 959
0.0127
VAL 960
0.0131
PRO 961
0.0167
LEU 962
0.0183
LYS 963
0.0209
SER 990
0.0221
LYS 991
0.0211
TYR 992
0.0186
ILE 993
0.0152
ASN 994
0.0128
ALA 995
0.0101
SER 996
0.0084
PHE 997
0.0070
ILE 998
0.0035
MET 999
0.0008
SER 1000
0.0019
TYR 1001
0.0039
TRP 1002
0.0045
LYS 1003
0.0025
PRO 1004
0.0019
GLU 1005
0.0047
VAL 1006
0.0045
MET 1007
0.0049
ILE 1008
0.0067
ALA 1009
0.0049
ALA 1010
0.0069
GLN 1011
0.0078
GLY 1012
0.0075
PRO 1013
0.0107
LEU 1014
0.0132
LYS 1015
0.0143
GLU 1016
0.0174
THR 1017
0.0163
ILE 1018
0.0142
GLY 1019
0.0171
ASP 1020
0.0172
PHE 1021
0.0137
TRP 1022
0.0152
GLN 1023
0.0179
MET 1024
0.0153
ILE 1025
0.0137
PHE 1026
0.0173
GLN 1027
0.0184
ARG 1028
0.0152
LYS 1029
0.0159
VAL 1030
0.0128
LYS 1031
0.0134
VAL 1032
0.0104
ILE 1033
0.0076
VAL 1034
0.0045
MET 1035
0.0022
LEU 1036
0.0014
THR 1037
0.0025
GLU 1038
0.0024
LEU 1039
0.0041
LYS 1040
0.0066
HIS 1041
0.0088
GLY 1042
0.0091
ASP 1043
0.0113
GLN 1044
0.0119
GLU 1045
0.0097
ILE 1046
0.0081
CYS 1047
0.0076
ALA 1048
0.0095
GLN 1049
0.0087
TYR 1050
0.0112
TRP 1051
0.0111
GLY 1052
0.0121
GLU 1053
0.0130
GLY 1054
0.0166
LYS 1055
0.0193
GLN 1056
0.0182
THR 1057
0.0208
TYR 1058
0.0210
GLY 1059
0.0243
ASP 1060
0.0257
ILE 1061
0.0226
GLU 1062
0.0212
VAL 1063
0.0181
ASP 1064
0.0179
LEU 1065
0.0151
LYS 1066
0.0171
ASP 1067
0.0153
THR 1068
0.0117
ASP 1069
0.0123
LYS 1070
0.0104
SER 1071
0.0117
SER 1072
0.0118
THR 1073
0.0103
TYR 1074
0.0080
THR 1075
0.0080
LEU 1076
0.0099
ARG 1077
0.0110
VAL 1078
0.0143
PHE 1079
0.0154
GLU 1080
0.0192
LEU 1081
0.0200
ARG 1082
0.0235
HIS 1083
0.0259
SER 1084
0.0298
LYS 1085
0.0309
ARG 1086
0.0302
LYS 1087
0.0305
ASP 1088
0.0271
SER 1089
0.0240
ARG 1090
0.0209
THR 1091
0.0188
VAL 1092
0.0148
TYR 1093
0.0125
GLN 1094
0.0090
TYR 1095
0.0072
GLN 1096
0.0043
TYR 1097
0.0047
THR 1098
0.0049
ASN 1099
0.0080
TRP 1100
0.0073
SER 1101
0.0084
VAL 1102
0.0093
GLU 1103
0.0123
GLN 1104
0.0125
LEU 1105
0.0109
PRO 1106
0.0100
ALA 1107
0.0126
GLU 1108
0.0134
PRO 1109
0.0122
LYS 1110
0.0140
GLU 1111
0.0123
LEU 1112
0.0093
ILE 1113
0.0106
SER 1114
0.0122
MET 1115
0.0094
ILE 1116
0.0090
GLN 1117
0.0123
VAL 1118
0.0126
VAL 1119
0.0101
LYS 1120
0.0107
GLN 1121
0.0141
LYS 1122
0.0141
LEU 1123
0.0131
PRO 1124
0.0153
GLN 1125
0.0121
LYS 1126
0.0106
ASN 1127
0.0135
THR 1138
0.0107
PRO 1139
0.0111
LEU 1140
0.0082
LEU 1141
0.0066
ILE 1142
0.0034
HIS 1143
0.0037
CYS 1144
0.0042
ARG 1145
0.0075
ASP 1146
0.0087
GLY 1147
0.0057
SER 1148
0.0063
GLN 1149
0.0073
GLN 1150
0.0053
THR 1151
0.0026
GLY 1152
0.0042
ILE 1153
0.0055
PHE 1154
0.0036
CYS 1155
0.0019
ALA 1156
0.0042
LEU 1157
0.0059
LEU 1158
0.0051
ASN 1159
0.0047
LEU 1160
0.0066
LEU 1161
0.0078
GLU 1162
0.0069
SER 1163
0.0070
ALA 1164
0.0083
GLU 1165
0.0088
THR 1166
0.0075
GLU 1167
0.0072
GLU 1168
0.0087
VAL 1169
0.0079
VAL 1170
0.0073
ASP 1171
0.0068
ILE 1172
0.0071
PHE 1173
0.0069
GLN 1174
0.0053
VAL 1175
0.0046
VAL 1176
0.0054
LYS 1177
0.0053
ALA 1178
0.0031
LEU 1179
0.0037
ARG 1180
0.0063
LYS 1181
0.0061
ALA 1182
0.0058
ARG 1183
0.0079
LEU 1184
0.0102
GLY 1185
0.0091
MET 1186
0.0065
VAL 1187
0.0079
SER 1188
0.0104
THR 1189
0.0118
PHE 1190
0.0125
GLU 1191
0.0127
GLN 1192
0.0100
TYR 1193
0.0099
GLN 1194
0.0118
PHE 1195
0.0108
LEU 1196
0.0091
TYR 1197
0.0109
ASP 1198
0.0123
VAL 1199
0.0110
ILE 1200
0.0105
ALA 1201
0.0127
SER 1202
0.0137
THR 1203
0.0128
TYR 1204
0.0133
PRO 1205
0.0154
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.