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***  1QT4closedvsopen  ***

<R2> analysis for 210501120921126283

---  normal mode 10  ---

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 = 0.0507
MET 10.0127
ASN 20.0040
ILE 30.0057
PHE 40.0088
GLU 50.0054
MET 60.0081
LEU 70.0078
ARG 80.0115
ILE 90.0117
ASP 100.0117
GLU 110.0133
GLY 120.0204
LEU 130.0247
ARG 140.0214
LEU 150.0189
LYS 160.0188
ILE 170.0217
TYR 180.0241
LYS 190.0299
ASP 200.0291
THR 210.0158
GLU 220.0195
GLY 230.0305
TYR 240.0359
TYR 250.0325
GLN 260.0248
ILE 270.0204
GLY 280.0186
ILE 290.0186
GLY 300.0192
LEU 320.0289
LEU 330.0294
THR 340.0373
LYS 350.0453
SER 360.0476
PRO 370.0507
SER 380.0466
LEU 390.0373
ASN 400.0378
ALA 410.0363
ALA 420.0295
LYS 430.0240
SER 440.0242
GLU 450.0225
LEU 460.0149
ASP 470.0110
LYS 480.0085
ALA 490.0112
ILE 500.0082
GLY 510.0132
ARG 520.0170
ASN 530.0212
THR 540.0139
ASN 550.0235
GLY 560.0184
VAL 570.0116
ILE 580.0092
THR 590.0122
LYS 600.0195
ASP 610.0178
GLU 620.0137
ALA 630.0168
GLU 640.0184
LYS 650.0154
LEU 660.0151
PHE 670.0144
ASN 680.0128
GLN 690.0106
ASP 700.0093
VAL 710.0086
ASP 720.0126
ALA 730.0135
ALA 740.0122
VAL 750.0152
ARG 760.0218
GLY 770.0167
ILE 780.0120
LEU 790.0161
ARG 800.0189
ASN 810.0121
ALA 820.0084
LYS 830.0048
LEU 840.0061
LYS 850.0078
PRO 860.0051
VAL 870.0059
TYR 880.0089
ASP 890.0114
SER 900.0118
LEU 910.0126
ASP 920.0160
ALA 930.0151
VAL 940.0145
ARG 950.0134
ARG 960.0115
ALA 970.0103
ALA 980.0114
LEU 990.0097
ILE 1000.0102
ASN 1010.0095
MET 1020.0093
VAL 1030.0094
PHE 1040.0087
GLN 1050.0068
MET 1060.0066
GLY 1070.0089
GLU 1080.0112
THR 1090.0117
GLY 1100.0088
VAL 1110.0071
ALA 1120.0073
GLY 1130.0080
PHE 1140.0054
THR 1150.0054
ASN 1160.0060
SER 1170.0012
LEU 1180.0015
ARG 1190.0060
MET 1200.0071
LEU 1210.0075
GLN 1220.0091
GLN 1230.0140
LYS 1240.0143
ARG 1250.0134
TRP 1260.0120
ASP 1270.0113
GLU 1280.0065
ALA 1290.0053
ALA 1300.0089
VAL 1310.0070
ASN 1320.0041
LEU 1330.0074
ALA 1340.0108
LYS 1350.0117
SER 1360.0128
ARG 1370.0163
TRP 1380.0135
TYR 1390.0147
ASN 1400.0176
GLN 1410.0172
THR 1420.0157
PRO 1430.0172
ASN 1440.0204
ARG 1450.0171
ALA 1460.0147
LYS 1470.0169
ARG 1480.0189
VAL 1490.0140
ILE 1500.0133
THR 1510.0174
THR 1520.0159
PHE 1530.0130
ARG 1540.0150
THR 1550.0191
GLY 1560.0180
THR 1570.0215
TRP 1580.0213
ASP 1590.0271
ALA 1600.0248
TYR 1610.0222
LYS 1620.0308
ASN 1630.0395
LEU 1640.0311

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: October 18th, 2018.