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<R2> analysis for 2604281257142874799

---  normal mode 105  ---

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).

XYZresidue<R2><R2>max = 0.3480
MET 10.0417
ILE 20.0409
VAL 30.0494
SER 40.0489
PHE 50.0285
MET 60.0338
VAL 70.0296
ALA 80.0321
MET 90.0474
ASP 100.0422
GLU 110.0606
ASN 120.0879
ARG 130.0572
VAL 140.0466
ILE 150.0497
GLY 160.0388
LYS 170.0525
ASP 180.0630
ASN 190.0767
ASN 200.0768
LEU 210.0915
PRO 220.0939
TRP 230.0823
ARG 240.0793
LEU 250.0371
PRO 260.0407
SER 270.0301
GLU 280.0201
LEU 290.1050
GLN 300.1265
TYR 310.0653
VAL 320.0449
LYS 330.0863
LYS 340.1089
THR 350.1132
THR 360.0849
MET 370.0592
GLY 380.0758
HIS 390.0566
PRO 400.0380
LEU 410.0608
ILE 420.0199
MET 430.0354
GLY 440.0577
ARG 450.0537
LYS 460.0654
ASN 470.0462
TYR 480.0217
GLU 490.0711
ALA 500.0713
ILE 510.1155
GLY 520.1652
ARG 530.0685
PRO 540.0358
LEU 550.0629
PRO 560.0765
GLY 570.0990
ARG 580.0601
ARG 590.0275
ASN 600.0306
ILE 610.0250
ILE 620.0105
VAL 630.0112
THR 640.0261
ARG 650.0509
ASN 660.0214
GLU 670.0620
GLY 680.0828
TYR 690.1200
HIS 700.0527
VAL 710.0339
GLU 720.0757
GLY 730.0204
CYS 740.0170
GLU 750.0206
VAL 760.0169
ALA 770.0262
HIS 780.0969
SER 790.1024
VAL 800.1043
GLU 810.0163
GLU 820.0352
VAL 830.0503
PHE 840.0499
GLU 850.0938
LEU 860.0455
CYS 870.0635
LYS 880.0538
ASN 890.0782
GLU 900.0540
GLU 910.0419
GLU 920.0208
ILE 930.0385
PHE 940.0303
ILE 950.0154
PHE 960.0264
GLY 970.0531
GLY 980.0548
ALA 990.0534
GLN 1000.0631
ILE 1010.0373
TYR 1020.0387
ASP 1030.0410
LEU 1040.0320
PHE 1050.0304
LEU 1060.0216
PRO 1070.0470
TYR 1080.0245
VAL 1090.0623
ASP 1100.0440
LYS 1110.1123
LEU 1120.1746
TYR 1130.0650
ILE 1140.0445
THR 1150.0394
LYS 1160.0321
ILE 1170.0329
HIS 1180.0854
HIS 1190.0502
ALA 1200.0484
PHE 1210.1657
GLU 1220.1481
GLY 1230.0561
ASP 1240.0802
THR 1250.0145
PHE 1260.0255
PHE 1270.0488
PRO 1280.0411
GLU 1290.0656
MET 1300.0438
ASP 1310.0283
MET 1320.0510
THR 1330.0409
ASN 1340.0144
TRP 1350.0601
LYS 1360.1041
GLU 1370.0909
VAL 1380.0781
PHE 1390.0431
VAL 1400.0574
GLU 1410.0918
LYS 1420.0305
GLY 1430.0526
LEU 1440.1143
THR 1450.1810
ASP 1460.2280
GLU 1470.3480
LYS 1480.2954
ASN 1490.1026
PRO 1500.0985
TYR 1510.1165
THR 1520.0997
TYR 1530.0471
TYR 1540.0236
TYR 1550.0537
HIS 1560.0872
VAL 1570.0659
TYR 1580.0564
GLU 1590.0469
LYS 1600.0641
GLN 1610.0543
GLN 1620.0308
LEU 1630.0303
VAL 1640.0232
PRO 1650.0145
ARG 1660.0203
MET 10.0087
ILE 20.0066
VAL 30.0065
SER 40.0044
PHE 50.0044
MET 60.0049
VAL 70.0061
ALA 80.0073
MET 90.0119
ASP 100.0122
GLU 110.0161
ASN 120.0211
ARG 130.0062
VAL 140.0056
ILE 150.0051
GLY 160.0050
LYS 170.0088
ASP 180.0254
ASN 190.0221
ASN 200.0056
LEU 210.0121
PRO 220.0110
TRP 230.0131
ARG 240.0163
LEU 250.0059
PRO 260.0056
SER 270.0051
GLU 280.0067
LEU 290.0139
GLN 300.0143
TYR 310.0098
VAL 320.0041
LYS 330.0060
LYS 340.0066
THR 350.0063
THR 360.0069
MET 370.0041
GLY 380.0017
HIS 390.0015
PRO 400.0024
LEU 410.0012
ILE 420.0040
MET 430.0056
GLY 440.0080
ARG 450.0117
LYS 460.0085
ASN 470.0084
TYR 480.0128
GLU 490.0166
ALA 500.0035
ILE 510.0140
GLY 520.0169
ARG 530.0078
PRO 540.0059
LEU 550.0060
PRO 560.0047
GLY 570.0144
ARG 580.0069
ARG 590.0062
ASN 600.0036
ILE 610.0051
ILE 620.0046
VAL 630.0050
THR 640.0039
ARG 650.0207
ASN 660.0153
GLU 670.0067
GLY 680.0147
TYR 690.0130
HIS 700.0086
VAL 710.0064
GLU 720.0109
GLY 730.0101
CYS 740.0068
GLU 750.0052
VAL 760.0049
ALA 770.0071
HIS 780.0108
SER 790.0140
VAL 800.0159
GLU 810.0076
GLU 820.0092
VAL 830.0055
PHE 840.0035
GLU 850.0168
LEU 860.0102
CYS 870.0166
LYS 880.0130
ASN 890.0095
GLU 900.0044
GLU 910.0074
GLU 920.0070
ILE 930.0016
PHE 940.0014
ILE 950.0027
PHE 960.0025
GLY 970.0051
GLY 980.0053
ALA 990.0054
GLN 1000.0059
ILE 1010.0061
TYR 1020.0050
ASP 1030.0049
LEU 1040.0060
PHE 1050.0061
LEU 1060.0068
PRO 1070.0068
TYR 1080.0052
VAL 1090.0039
ASP 1100.0049
LYS 1110.0070
LEU 1120.0074
TYR 1130.0103
ILE 1140.0096
THR 1150.0094
LYS 1160.0150
ILE 1170.0067
HIS 1180.0272
HIS 1190.0082
ALA 1200.0207
PHE 1210.0141
GLU 1220.0128
GLY 1230.0032
ASP 1240.0087
THR 1250.0118
PHE 1260.0051
PHE 1270.0045
PRO 1280.0055
GLU 1290.0132
MET 1300.0030
ASP 1310.0047
MET 1320.0070
THR 1330.0045
ASN 1340.0017
TRP 1350.0063
LYS 1360.0118
GLU 1370.0093
VAL 1380.0055
PHE 1390.0069
VAL 1400.0152
GLU 1410.0263
LYS 1420.0148
GLY 1430.0102
LEU 1440.0053
THR 1450.0134

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.