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 = 0.0294
GLU 599
0.0213
LYS 600
0.0224
GLN 601
0.0211
LEU 602
0.0174
MET 603
0.0147
ASN 604
0.0115
VAL 605
0.0083
GLU 606
0.0048
PRO 607
0.0021
ILE 608
0.0028
HIS 609
0.0044
ALA 610
0.0077
ASP 611
0.0097
ILE 612
0.0082
LEU 613
0.0084
LEU 614
0.0119
GLU 615
0.0122
THR 616
0.0094
TYR 617
0.0115
LYS 618
0.0149
ARG 619
0.0144
LYS 620
0.0133
ILE 621
0.0166
ALA 622
0.0193
ASP 623
0.0228
GLU 624
0.0228
GLY 625
0.0187
ARG 626
0.0197
PRO 627
0.0160
PHE 628
0.0146
LEU 629
0.0181
ALA 630
0.0179
GLU 631
0.0141
PHE 632
0.0150
GLN 633
0.0188
SER 634
0.0180
ILE 635
0.0164
PRO 636
0.0195
ARG 637
0.0201
VAL 638
0.0206
PHE 639
0.0217
SER 640
0.0259
LYS 641
0.0264
PHE 642
0.0240
PRO 643
0.0264
ILE 644
0.0251
LYS 645
0.0278
GLU 646
0.0252
ALA 647
0.0231
ARG 648
0.0270
LYS 649
0.0285
PRO 650
0.0294
PHE 651
0.0266
ASN 652
0.0237
GLN 653
0.0250
ASN 654
0.0231
LYS 655
0.0194
ASN 656
0.0195
ARG 657
0.0196
TYR 658
0.0222
VAL 659
0.0246
ASP 660
0.0237
ILE 661
0.0199
LEU 662
0.0201
PRO 663
0.0179
TYR 664
0.0198
ASP 665
0.0222
TYR 666
0.0212
ASN 667
0.0170
ARG 668
0.0166
VAL 669
0.0142
GLU 670
0.0166
LEU 671
0.0155
SER 672
0.0176
GLU 673
0.0210
ILE 674
0.0206
ASN 675
0.0248
GLY 676
0.0267
ASP 677
0.0241
ALA 678
0.0265
GLY 679
0.0241
SER 680
0.0204
ASN 681
0.0195
TYR 682
0.0188
ILE 683
0.0152
ASN 684
0.0149
ALA 685
0.0120
SER 686
0.0120
TYR 687
0.0106
ILE 688
0.0085
ASP 689
0.0086
GLY 690
0.0058
PHE 691
0.0057
LYS 692
0.0098
GLU 693
0.0107
PRO 694
0.0117
ARG 695
0.0103
LYS 696
0.0072
TYR 697
0.0049
ILE 698
0.0063
ALA 699
0.0076
ALA 700
0.0088
GLN 701
0.0120
GLY 702
0.0116
PRO 703
0.0117
ARG 704
0.0152
ASP 705
0.0150
GLU 706
0.0164
THR 707
0.0133
VAL 708
0.0098
ASP 709
0.0087
ASP 710
0.0106
PHE 711
0.0076
TRP 712
0.0045
ARG 713
0.0079
MET 714
0.0085
ILE 715
0.0051
TRP 716
0.0074
GLU 717
0.0110
GLN 718
0.0102
LYS 719
0.0093
ALA 720
0.0060
THR 721
0.0065
VAL 722
0.0044
ILE 723
0.0027
VAL 724
0.0048
MET 725
0.0073
VAL 726
0.0094
THR 727
0.0126
ARG 728
0.0154
CYS 729
0.0160
GLU 730
0.0199
GLU 731
0.0219
GLY 732
0.0263
ASN 733
0.0269
ARG 734
0.0245
ASN 735
0.0207
LYS 736
0.0176
CYS 737
0.0145
ALA 738
0.0138
GLU 739
0.0120
TYR 740
0.0081
TRP 741
0.0079
PRO 742
0.0098
SER 743
0.0139
MET 744
0.0153
GLU 745
0.0168
GLU 746
0.0135
GLY 747
0.0123
THR 748
0.0082
ARG 749
0.0056
ALA 750
0.0022
PHE 751
0.0046
GLY 752
0.0067
ASP 753
0.0061
VAL 754
0.0035
VAL 755
0.0021
VAL 756
0.0039
LYS 757
0.0080
ILE 758
0.0107
ASN 759
0.0140
GLN 760
0.0154
HIS 761
0.0163
LYS 762
0.0165
ARG 763
0.0167
CYS 764
0.0161
PRO 765
0.0164
ASP 766
0.0158
TYR 767
0.0144
ILE 768
0.0143
ILE 769
0.0131
GLN 770
0.0118
LYS 771
0.0115
LEU 772
0.0086
ASN 773
0.0085
ILE 774
0.0056
VAL 775
0.0073
ASN 776
0.0078
LYS 777
0.0080
LYS 778
0.0108
GLU 779
0.0133
LYS 780
0.0154
ALA 781
0.0148
THR 782
0.0138
GLY 783
0.0110
ARG 784
0.0105
GLU 785
0.0105
VAL 786
0.0072
THR 787
0.0080
HIS 788
0.0074
ILE 789
0.0093
GLN 790
0.0108
PHE 791
0.0120
THR 792
0.0147
SER 793
0.0156
TRP 794
0.0146
PRO 795
0.0169
ASP 796
0.0163
HIS 797
0.0169
GLY 798
0.0166
VAL 799
0.0150
PRO 800
0.0140
GLU 801
0.0163
ASP 802
0.0152
PRO 803
0.0128
HIS 804
0.0136
LEU 805
0.0136
LEU 806
0.0113
LEU 807
0.0111
LYS 808
0.0125
LEU 809
0.0109
ARG 810
0.0092
ARG 811
0.0107
ARG 812
0.0113
VAL 813
0.0080
ASN 814
0.0079
ALA 815
0.0114
PHE 816
0.0105
SER 817
0.0115
ASN 818
0.0105
PHE 819
0.0136
PHE 820
0.0128
SER 821
0.0124
GLY 822
0.0096
PRO 823
0.0071
ILE 824
0.0030
VAL 825
0.0020
VAL 826
0.0036
HIS 827
0.0069
SER 828
0.0106
SER 829
0.0140
ALA 830
0.0149
GLY 831
0.0112
VAL 832
0.0120
GLY 833
0.0123
ARG 834
0.0107
THR 835
0.0076
GLY 836
0.0075
THR 837
0.0080
TYR 838
0.0062
ILE 839
0.0030
GLY 840
0.0042
ILE 841
0.0052
ASP 842
0.0038
ALA 843
0.0012
MET 844
0.0020
LEU 845
0.0053
GLU 846
0.0058
GLY 847
0.0042
LEU 848
0.0058
GLU 849
0.0089
ALA 850
0.0089
GLU 851
0.0076
ASN 852
0.0071
LYS 853
0.0036
VAL 854
0.0012
ASP 855
0.0028
VAL 856
0.0045
TYR 857
0.0080
GLY 858
0.0080
TYR 859
0.0064
VAL 860
0.0087
VAL 861
0.0118
LYS 862
0.0110
LEU 863
0.0102
ARG 864
0.0138
ARG 865
0.0153
GLN 866
0.0138
ARG 867
0.0140
CYS 868
0.0168
LEU 869
0.0161
MET 870
0.0122
VAL 871
0.0116
GLN 872
0.0151
VAL 873
0.0163
GLU 874
0.0164
ALA 875
0.0162
GLN 876
0.0129
TYR 877
0.0115
ILE 878
0.0124
LEU 879
0.0116
ILE 880
0.0080
HIS 881
0.0086
GLN 882
0.0117
ALA 883
0.0101
LEU 884
0.0085
VAL 885
0.0107
GLU 886
0.0127
TYR 887
0.0119
ASN 888
0.0115
GLN 889
0.0134
PHE 890
0.0136
GLY 891
0.0134
GLU 892
0.0132
THR 893
0.0134
GLU 894
0.0139
VAL 895
0.0138
ASN 896
0.0147
LEU 897
0.0141
SER 898
0.0161
GLU 899
0.0162
LEU 900
0.0137
HIS 901
0.0140
PRO 902
0.0161
TYR 903
0.0152
LEU 904
0.0130
HIS 905
0.0145
ASN 906
0.0158
MET 907
0.0138
LYS 908
0.0129
LYS 909
0.0152
ARG 910
0.0149
ASP 911
0.0180
PRO 912
0.0180
PRO 913
0.0158
SER 914
0.0150
GLU 915
0.0138
PRO 916
0.0116
SER 917
0.0124
PRO 918
0.0134
LEU 919
0.0112
GLU 920
0.0094
ALA 921
0.0111
GLU 922
0.0110
PHE 923
0.0085
GLN 924
0.0088
ARG 925
0.0106
LEU 926
0.0098
PRO 927
0.0103
SER 928
0.0085
TYR 929
0.0104
ARG 930
0.0094
SER 931
0.0123
TRP 932
0.0140
ARG 933
0.0168
THR 934
0.0188
GLN 935
0.0178
HIS 936
0.0210
ILE 937
0.0219
GLY 938
0.0191
ASN 939
0.0202
GLN 940
0.0238
GLU 941
0.0256
GLU 942
0.0262
ASN 943
0.0228
LYS 944
0.0211
SER 945
0.0221
LYS 946
0.0201
ASN 947
0.0168
ARG 948
0.0153
ASN 949
0.0133
SER 950
0.0145
ASN 951
0.0119
VAL 952
0.0109
ILE 953
0.0136
PRO 954
0.0140
TYR 955
0.0157
ASP 956
0.0193
TYR 957
0.0193
ASN 958
0.0174
ARG 959
0.0171
VAL 960
0.0179
PRO 961
0.0216
LEU 962
0.0223
LYS 963
0.0249
SER 990
0.0265
LYS 991
0.0250
TYR 992
0.0221
ILE 993
0.0188
ASN 994
0.0157
ALA 995
0.0137
SER 996
0.0132
PHE 997
0.0134
ILE 998
0.0112
MET 999
0.0113
SER 1000
0.0112
TYR 1001
0.0123
TRP 1002
0.0135
LYS 1003
0.0143
PRO 1004
0.0144
GLU 1005
0.0131
VAL 1006
0.0118
MET 1007
0.0093
ILE 1008
0.0108
ALA 1009
0.0089
ALA 1010
0.0107
GLN 1011
0.0112
GLY 1012
0.0125
PRO 1013
0.0158
LEU 1014
0.0186
LYS 1015
0.0213
GLU 1016
0.0228
THR 1017
0.0210
ILE 1018
0.0198
GLY 1019
0.0218
ASP 1020
0.0211
PHE 1021
0.0176
TRP 1022
0.0183
GLN 1023
0.0207
MET 1024
0.0183
ILE 1025
0.0157
PHE 1026
0.0183
GLN 1027
0.0204
ARG 1028
0.0177
LYS 1029
0.0159
VAL 1030
0.0126
LYS 1031
0.0101
VAL 1032
0.0075
ILE 1033
0.0078
VAL 1034
0.0056
MET 1035
0.0073
LEU 1036
0.0061
THR 1037
0.0092
GLU 1038
0.0125
LEU 1039
0.0152
LYS 1040
0.0165
HIS 1041
0.0171
GLY 1042
0.0205
ASP 1043
0.0217
GLN 1044
0.0191
GLU 1045
0.0178
ILE 1046
0.0143
CYS 1047
0.0147
ALA 1048
0.0176
GLN 1049
0.0176
TYR 1050
0.0177
TRP 1051
0.0176
GLY 1052
0.0201
GLU 1053
0.0207
GLY 1054
0.0227
LYS 1055
0.0226
GLN 1056
0.0232
THR 1057
0.0246
TYR 1058
0.0249
GLY 1059
0.0273
ASP 1060
0.0271
ILE 1061
0.0238
GLU 1062
0.0227
VAL 1063
0.0193
ASP 1064
0.0186
LEU 1065
0.0160
LYS 1066
0.0144
ASP 1067
0.0123
THR 1068
0.0124
ASP 1069
0.0105
LYS 1070
0.0116
SER 1071
0.0108
SER 1072
0.0124
THR 1073
0.0095
TYR 1074
0.0079
THR 1075
0.0090
LEU 1076
0.0078
ARG 1077
0.0103
VAL 1078
0.0103
PHE 1079
0.0132
GLU 1080
0.0152
LEU 1081
0.0178
ARG 1082
0.0213
HIS 1083
0.0248
SER 1084
0.0282
LYS 1085
0.0277
ARG 1086
0.0253
LYS 1087
0.0229
ASP 1088
0.0210
SER 1089
0.0182
ARG 1090
0.0157
THR 1091
0.0124
VAL 1092
0.0109
TYR 1093
0.0080
GLN 1094
0.0081
TYR 1095
0.0058
GLN 1096
0.0074
TYR 1097
0.0065
THR 1098
0.0093
ASN 1099
0.0093
TRP 1100
0.0077
SER 1101
0.0091
VAL 1102
0.0076
GLU 1103
0.0090
GLN 1104
0.0086
LEU 1105
0.0066
PRO 1106
0.0068
ALA 1107
0.0100
GLU 1108
0.0102
PRO 1109
0.0080
LYS 1110
0.0094
GLU 1111
0.0076
LEU 1112
0.0052
ILE 1113
0.0058
SER 1114
0.0058
MET 1115
0.0033
ILE 1116
0.0035
GLN 1117
0.0050
VAL 1118
0.0029
VAL 1119
0.0030
LYS 1120
0.0058
GLN 1121
0.0056
LYS 1122
0.0048
LEU 1123
0.0074
PRO 1124
0.0098
GLN 1125
0.0117
LYS 1126
0.0142
ASN 1127
0.0151
THR 1138
0.0133
PRO 1139
0.0108
LEU 1140
0.0086
LEU 1141
0.0089
ILE 1142
0.0067
HIS 1143
0.0079
CYS 1144
0.0082
ARG 1145
0.0102
ASP 1146
0.0096
GLY 1147
0.0078
SER 1148
0.0058
GLN 1149
0.0042
GLN 1150
0.0030
THR 1151
0.0040
GLY 1152
0.0041
ILE 1153
0.0031
PHE 1154
0.0031
CYS 1155
0.0058
ALA 1156
0.0067
LEU 1157
0.0065
LEU 1158
0.0072
ASN 1159
0.0097
LEU 1160
0.0102
LEU 1161
0.0099
GLU 1162
0.0119
SER 1163
0.0129
ALA 1164
0.0128
GLU 1165
0.0135
THR 1166
0.0148
GLU 1167
0.0154
GLU 1168
0.0142
VAL 1169
0.0139
VAL 1170
0.0122
ASP 1171
0.0127
ILE 1172
0.0106
PHE 1173
0.0111
GLN 1174
0.0124
VAL 1175
0.0107
VAL 1176
0.0090
LYS 1177
0.0108
ALA 1178
0.0114
LEU 1179
0.0088
ARG 1180
0.0088
LYS 1181
0.0116
ALA 1182
0.0117
ARG 1183
0.0099
LEU 1184
0.0084
GLY 1185
0.0054
MET 1186
0.0049
VAL 1187
0.0039
SER 1188
0.0033
THR 1189
0.0033
PHE 1190
0.0055
GLU 1191
0.0052
GLN 1192
0.0040
TYR 1193
0.0060
GLN 1194
0.0077
PHE 1195
0.0065
LEU 1196
0.0070
TYR 1197
0.0094
ASP 1198
0.0095
VAL 1199
0.0082
ILE 1200
0.0096
ALA 1201
0.0114
SER 1202
0.0113
THR 1203
0.0106
TYR 1204
0.0125
PRO 1205
0.0145
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.