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<R2> analysis for 2604281257142874799

---  normal mode 19  ---

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 = 0.5605
MET 10.0187
ILE 20.0183
VAL 30.0143
SER 40.0216
PHE 50.0138
MET 60.0101
VAL 70.0066
ALA 80.0061
MET 90.0032
ASP 100.0061
GLU 110.0106
ASN 120.0079
ARG 130.0037
VAL 140.0055
ILE 150.0053
GLY 160.0077
LYS 170.0081
ASP 180.0091
ASN 190.0072
ASN 200.0089
LEU 210.0124
PRO 220.0038
TRP 230.0144
ARG 240.0262
LEU 250.0318
PRO 260.0372
SER 270.0299
GLU 280.0212
LEU 290.0276
GLN 300.0237
TYR 310.0186
VAL 320.0253
LYS 330.0235
LYS 340.0245
THR 350.0230
THR 360.0218
MET 370.0185
GLY 380.0196
HIS 390.0161
PRO 400.0087
LEU 410.0026
ILE 420.0033
MET 430.0085
GLY 440.0130
ARG 450.0164
LYS 460.0192
ASN 470.0159
TYR 480.0148
GLU 490.0097
ALA 500.0098
ILE 510.0116
GLY 520.0112
ARG 530.0260
PRO 540.0175
LEU 550.0105
PRO 560.0039
GLY 570.0088
ARG 580.0087
ARG 590.0129
ASN 600.0107
ILE 610.0118
ILE 620.0144
VAL 630.0131
THR 640.0208
ARG 650.0282
ASN 660.0458
GLU 670.0532
GLY 680.0671
TYR 690.0492
HIS 700.0488
VAL 710.0444
GLU 720.0447
GLY 730.0322
CYS 740.0273
GLU 750.0280
VAL 760.0270
ALA 770.0231
HIS 780.0228
SER 790.0179
VAL 800.0156
GLU 810.0213
GLU 820.0220
VAL 830.0186
PHE 840.0198
GLU 850.0282
LEU 860.0236
CYS 870.0195
LYS 880.0266
ASN 890.0287
GLU 900.0225
GLU 910.0258
GLU 920.0182
ILE 930.0078
PHE 940.0079
ILE 950.0081
PHE 960.0088
GLY 970.0091
GLY 980.0108
ALA 990.0137
GLN 1000.0132
ILE 1010.0115
TYR 1020.0159
ASP 1030.0206
LEU 1040.0163
PHE 1050.0246
LEU 1060.0278
PRO 1070.0374
TYR 1080.0329
VAL 1090.0235
ASP 1100.0240
LYS 1110.0190
LEU 1120.0157
TYR 1130.0125
ILE 1140.0049
THR 1150.0081
LYS 1160.0152
ILE 1170.0167
HIS 1180.0255
HIS 1190.0198
ALA 1200.0084
PHE 1210.0058
GLU 1220.0035
GLY 1230.0046
ASP 1240.0091
THR 1250.0048
PHE 1260.0068
PHE 1270.0055
PRO 1280.0060
GLU 1290.0351
MET 1300.0698
ASP 1310.2127
MET 1320.1745
THR 1330.2450
ASN 1340.1734
TRP 1350.0754
LYS 1360.1098
GLU 1370.1126
VAL 1380.1336
PHE 1390.1268
VAL 1400.1107
GLU 1410.0212
LYS 1420.0169
GLY 1430.0144
LEU 1440.0299
THR 1450.0393
ASP 1460.0551
GLU 1470.0662
LYS 1480.0561
ASN 1490.0406
PRO 1500.0453
TYR 1510.0374
THR 1520.0327
TYR 1530.0259
TYR 1540.0165
TYR 1550.0100
HIS 1560.0242
VAL 1570.0578
TYR 1580.0285
GLU 1590.0389
LYS 1600.0674
GLN 1610.0200
GLN 1620.5605
LEU 1630.0786
VAL 1640.4294
PRO 1650.2747
ARG 1660.2765
MET 10.0043
ILE 20.0048
VAL 30.0036
SER 40.0047
PHE 50.0047
MET 60.0032
VAL 70.0035
ALA 80.0034
MET 90.0043
ASP 100.0049
GLU 110.0056
ASN 120.0052
ARG 130.0040
VAL 140.0037
ILE 150.0031
GLY 160.0030
LYS 170.0031
ASP 180.0021
ASN 190.0008
ASN 200.0015
LEU 210.0036
PRO 220.0038
TRP 230.0056
ARG 240.0067
LEU 250.0069
PRO 260.0063
SER 270.0046
GLU 280.0067
LEU 290.0066
GLN 300.0070
TYR 310.0067
VAL 320.0066
LYS 330.0038
LYS 340.0049
THR 350.0058
THR 360.0044
MET 370.0040
GLY 380.0044
HIS 390.0038
PRO 400.0024
LEU 410.0014
ILE 420.0009
MET 430.0020
GLY 440.0031
ARG 450.0034
LYS 460.0041
ASN 470.0035
TYR 480.0027
GLU 490.0021
ALA 500.0019
ILE 510.0025
GLY 520.0022
ARG 530.0015
PRO 540.0009
LEU 550.0005
PRO 560.0016
GLY 570.0024
ARG 580.0025
ARG 590.0027
ASN 600.0015
ILE 610.0014
ILE 620.0027
VAL 630.0035
THR 640.0058
ARG 650.0090
ASN 660.0112
GLU 670.0114
GLY 680.0136
TYR 690.0097
HIS 700.0092
VAL 710.0082
GLU 720.0084
GLY 730.0059
CYS 740.0047
GLU 750.0049
VAL 760.0047
ALA 770.0041
HIS 780.0049
SER 790.0032
VAL 800.0017
GLU 810.0014
GLU 820.0026
VAL 830.0016
PHE 840.0018
GLU 850.0036
LEU 860.0036
CYS 870.0034
LYS 880.0047
ASN 890.0058
GLU 900.0050
GLU 910.0060
GLU 920.0048
ILE 930.0027
PHE 940.0028
ILE 950.0026
PHE 960.0028
GLY 970.0030
GLY 980.0034
ALA 990.0042
GLN 1000.0043
ILE 1010.0042
TYR 1020.0046
ASP 1030.0053
LEU 1040.0049
PHE 1050.0045
LEU 1060.0058
PRO 1070.0058
TYR 1080.0048
VAL 1090.0055
ASP 1100.0059
LYS 1110.0061
LEU 1120.0062
TYR 1130.0043
ILE 1140.0036
THR 1150.0029
LYS 1160.0041
ILE 1170.0054
HIS 1180.0066
HIS 1190.0063
ALA 1200.0058
PHE 1210.0049
GLU 1220.0044
GLY 1230.0038
ASP 1240.0035
THR 1250.0034
PHE 1260.0032
PHE 1270.0034
PRO 1280.0033
GLU 1290.0061
MET 1300.0073
ASP 1310.0122
MET 1320.0074
THR 1330.0144
ASN 1340.0110
TRP 1350.0021
LYS 1360.0040
GLU 1370.0034
VAL 1380.0099
PHE 1390.0166
VAL 1400.0209
GLU 1410.0236
LYS 1420.0173
GLY 1430.0081
LEU 1440.0025
THR 1450.0090

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.