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 = 0.0490
THR 749
0.0264
CYS 750
0.0212
SER 751
0.0225
PRO 752
0.0147
GLU 753
0.0234
LEU 754
0.0288
LEU 755
0.0191
MET 756
0.0165
SER 757
0.0268
LEU 758
0.0256
ILE 759
0.0145
GLN 760
0.0167
THR 761
0.0119
LYS 762
0.0117
CYS 763
0.0120
ALA 764
0.0113
ASP 765
0.0130
ASP 766
0.0099
ALA 767
0.0077
MET 768
0.0079
THR 769
0.0078
LEU 770
0.0086
VAL 771
0.0159
LEU 772
0.0209
LYS 773
0.0335
LYS 774
0.0383
GLU 775
0.0478
LEU 776
0.0410
VAL 777
0.0342
ALA 778
0.0451
HIS 779
0.0470
LEU 780
0.0354
LYS 781
0.0369
CYS 782
0.0273
THR 783
0.0312
ILE 784
0.0253
THR 785
0.0320
GLY 786
0.0277
LEU 787
0.0177
THR 788
0.0199
PHE 789
0.0187
TRP 790
0.0258
ASP 791
0.0307
PRO 792
0.0332
SER 793
0.0365
CYS 794
0.0275
GLU 795
0.0276
ALA 796
0.0238
GLU 797
0.0330
ASP 798
0.0382
ARG 799
0.0435
GLY 800
0.0490
ASP 801
0.0468
LYS 802
0.0352
PHE 803
0.0267
VAL 804
0.0214
LEU 805
0.0164
ARG 806
0.0140
SER 807
0.0132
ALA 808
0.0119
TYR 809
0.0118
SER 810
0.0169
SER 811
0.0206
CYS 812
0.0228
GLY 813
0.0249
MET 814
0.0198
GLN 815
0.0223
VAL 816
0.0184
SER 817
0.0213
ALA 818
0.0240
SER 819
0.0168
MET 820
0.0157
ILE 821
0.0162
SER 822
0.0190
ASN 823
0.0190
GLU 824
0.0183
ALA 825
0.0125
VAL 826
0.0172
VAL 827
0.0135
ASN 828
0.0199
ILE 829
0.0186
LEU 830
0.0270
SER 831
0.0185
SER 832
0.0168
SER 833
0.0286
SER 834
0.0278
PRO 835
0.0230
GLN 836
0.0157
ARG 837
0.0191
LYS 838
0.0179
LYS 839
0.0210
VAL 840
0.0161
HIS 841
0.0169
CYS 842
0.0141
LEU 843
0.0150
ASN 844
0.0140
MET 845
0.0162
ASP 846
0.0173
SER 847
0.0164
LEU 848
0.0163
SER 849
0.0177
PHE 850
0.0162
GLN 851
0.0165
LEU 852
0.0125
GLY 853
0.0147
LEU 854
0.0154
TYR 855
0.0234
LEU 856
0.0297
SER 857
0.0347
PRO 858
0.0334
HIS 859
0.0348
PHE 860
0.0317
LEU 861
0.0354
GLN 862
0.0379
ALA 863
0.0327
SER 864
0.0229
ASN 865
0.0243
THR 866
0.0222
ILE 867
0.0164
GLU 868
0.0206
PRO 869
0.0217
GLY 870
0.0311
GLN 871
0.0308
GLN 872
0.0285
SER 873
0.0200
PHE 874
0.0181
VAL 875
0.0098
GLN 876
0.0083
VAL 877
0.0070
ARG 878
0.0112
VAL 879
0.0123
SER 880
0.0147
PRO 881
0.0129
SER 882
0.0107
VAL 883
0.0116
SER 884
0.0103
GLU 885
0.0143
PHE 886
0.0143
LEU 887
0.0114
LEU 888
0.0103
GLN 889
0.0094
LEU 890
0.0123
ASP 891
0.0181
SER 892
0.0209
CYS 893
0.0169
HIS 894
0.0192
LEU 895
0.0154
ASP 896
0.0216
LEU 897
0.0196
GLY 898
0.0294
PRO 899
0.0390
GLU 900
0.0364
GLY 901
0.0266
GLY 902
0.0329
THR 903
0.0284
VAL 904
0.0258
GLU 905
0.0262
LEU 906
0.0208
ILE 907
0.0228
GLN 908
0.0292
GLY 909
0.0326
ARG 910
0.0222
ALA 911
0.0286
ALA 912
0.0275
LYS 913
0.0334
GLY 914
0.0367
ASN 915
0.0391
CYS 916
0.0315
VAL 917
0.0267
SER 918
0.0290
LEU 919
0.0242
LEU 920
0.0243
SER 921
0.0225
PRO 922
0.0138
SER 923
0.0139
PRO 924
0.0146
GLU 925
0.0081
GLY 926
0.0049
ASP 927
0.0053
PRO 928
0.0064
ARG 929
0.0121
PHE 930
0.0159
SER 931
0.0204
PHE 932
0.0206
LEU 933
0.0248
LEU 934
0.0209
HIS 935
0.0290
PHE 936
0.0275
TYR 937
0.0413
THR 938
0.0333
VAL 939
0.0196
PRO 940
0.0092
ILE 941
0.0085
PRO 942
0.0097
LYS 943
0.0131
THR 944
0.0161
GLY 945
0.0144
THR 946
0.0173
LEU 947
0.0118
SER 948
0.0168
CYS 949
0.0138
THR 950
0.0171
VAL 951
0.0138
ALA 952
0.0152
LEU 953
0.0150
ARG 954
0.0153
PRO 955
0.0158
LYS 956
0.0154
THR 957
0.0172
GLY 958
0.0162
SER 959
0.0151
GLN 960
0.0147
ASP 961
0.0149
GLN 962
0.0151
GLU 963
0.0159
VAL 964
0.0160
HIS 965
0.0177
ARG 966
0.0178
THR 967
0.0201
VAL 968
0.0177
PHE 969
0.0209
MET 970
0.0188
ARG 971
0.0217
LEU 972
0.0169
ASN 973
0.0176
ILE 974
0.0113
ILE 975
0.0178
SER 976
0.0238
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.