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 = 0.0583
THR 749
0.0583
CYS 750
0.0462
SER 751
0.0503
PRO 752
0.0417
GLU 753
0.0492
LEU 754
0.0448
LEU 755
0.0314
MET 756
0.0327
SER 757
0.0393
LEU 758
0.0309
ILE 759
0.0238
GLN 760
0.0289
THR 761
0.0231
LYS 762
0.0224
CYS 763
0.0160
ALA 764
0.0165
ASP 765
0.0143
ASP 766
0.0198
ALA 767
0.0207
MET 768
0.0201
THR 769
0.0220
LEU 770
0.0215
VAL 771
0.0233
LEU 772
0.0195
LYS 773
0.0211
LYS 774
0.0136
GLU 775
0.0171
LEU 776
0.0244
VAL 777
0.0196
ALA 778
0.0187
HIS 779
0.0305
LEU 780
0.0352
LYS 781
0.0351
CYS 782
0.0312
THR 783
0.0259
ILE 784
0.0180
THR 785
0.0198
GLY 786
0.0102
LEU 787
0.0114
THR 788
0.0125
PHE 789
0.0178
TRP 790
0.0189
ASP 791
0.0185
PRO 792
0.0158
SER 793
0.0132
CYS 794
0.0134
GLU 795
0.0111
ALA 796
0.0121
GLU 797
0.0163
ASP 798
0.0177
ARG 799
0.0248
GLY 800
0.0225
ASP 801
0.0221
LYS 802
0.0191
PHE 803
0.0152
VAL 804
0.0195
LEU 805
0.0194
ARG 806
0.0188
SER 807
0.0204
ALA 808
0.0209
TYR 809
0.0217
SER 810
0.0241
SER 811
0.0215
CYS 812
0.0211
GLY 813
0.0232
MET 814
0.0234
GLN 815
0.0249
VAL 816
0.0235
SER 817
0.0205
ALA 818
0.0122
SER 819
0.0092
MET 820
0.0133
ILE 821
0.0209
SER 822
0.0213
ASN 823
0.0235
GLU 824
0.0218
ALA 825
0.0202
VAL 826
0.0170
VAL 827
0.0179
ASN 828
0.0208
ILE 829
0.0293
LEU 830
0.0367
SER 831
0.0463
SER 832
0.0456
SER 833
0.0434
SER 834
0.0389
PRO 835
0.0264
GLN 836
0.0290
ARG 837
0.0243
LYS 838
0.0274
LYS 839
0.0233
VAL 840
0.0231
HIS 841
0.0187
CYS 842
0.0192
LEU 843
0.0108
ASN 844
0.0128
MET 845
0.0094
ASP 846
0.0137
SER 847
0.0095
LEU 848
0.0092
SER 849
0.0149
PHE 850
0.0168
GLN 851
0.0203
LEU 852
0.0190
GLY 853
0.0178
LEU 854
0.0127
TYR 855
0.0103
LEU 856
0.0097
SER 857
0.0084
PRO 858
0.0080
HIS 859
0.0080
PHE 860
0.0116
LEU 861
0.0133
GLN 862
0.0193
ALA 863
0.0180
SER 864
0.0164
ASN 865
0.0225
THR 866
0.0210
ILE 867
0.0176
GLU 868
0.0193
PRO 869
0.0192
GLY 870
0.0186
GLN 871
0.0165
GLN 872
0.0106
SER 873
0.0080
PHE 874
0.0093
VAL 875
0.0148
GLN 876
0.0173
VAL 877
0.0199
ARG 878
0.0199
VAL 879
0.0176
SER 880
0.0157
PRO 881
0.0138
SER 882
0.0166
VAL 883
0.0142
SER 884
0.0179
GLU 885
0.0176
PHE 886
0.0140
LEU 887
0.0166
LEU 888
0.0179
GLN 889
0.0195
LEU 890
0.0220
ASP 891
0.0239
SER 892
0.0253
CYS 893
0.0232
HIS 894
0.0214
LEU 895
0.0192
ASP 896
0.0262
LEU 897
0.0288
GLY 898
0.0392
PRO 899
0.0502
GLU 900
0.0449
GLY 901
0.0324
GLY 902
0.0257
THR 903
0.0212
VAL 904
0.0142
GLU 905
0.0200
LEU 906
0.0174
ILE 907
0.0229
GLN 908
0.0277
GLY 909
0.0308
ARG 910
0.0261
ALA 911
0.0265
ALA 912
0.0227
LYS 913
0.0235
GLY 914
0.0213
ASN 915
0.0200
CYS 916
0.0129
VAL 917
0.0153
SER 918
0.0184
LEU 919
0.0193
LEU 920
0.0183
SER 921
0.0172
PRO 922
0.0175
SER 923
0.0178
PRO 924
0.0188
GLU 925
0.0206
GLY 926
0.0206
ASP 927
0.0199
PRO 928
0.0196
ARG 929
0.0174
PHE 930
0.0160
SER 931
0.0119
PHE 932
0.0098
LEU 933
0.0075
LEU 934
0.0101
HIS 935
0.0166
PHE 936
0.0253
TYR 937
0.0387
THR 938
0.0478
VAL 939
0.0485
PRO 940
0.0482
ILE 941
0.0355
PRO 942
0.0354
LYS 943
0.0360
THR 944
0.0328
GLY 945
0.0238
THR 946
0.0249
LEU 947
0.0191
SER 948
0.0228
CYS 949
0.0217
THR 950
0.0228
VAL 951
0.0191
ALA 952
0.0168
LEU 953
0.0107
ARG 954
0.0109
PRO 955
0.0135
LYS 956
0.0201
THR 957
0.0237
GLY 958
0.0188
SER 959
0.0163
GLN 960
0.0106
ASP 961
0.0150
GLN 962
0.0128
GLU 963
0.0080
VAL 964
0.0094
HIS 965
0.0139
ARG 966
0.0162
THR 967
0.0221
VAL 968
0.0214
PHE 969
0.0237
MET 970
0.0228
ARG 971
0.0293
LEU 972
0.0240
ASN 973
0.0282
ILE 974
0.0259
ILE 975
0.0308
SER 976
0.0323
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.