CNRS Nantes University US2B US2B
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***  CME2  ***

<R2> analysis for 240123140906140714

---  normal mode 7  ---

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 = 0.1395
MET 10.0390
GLY 20.0348
GLY 30.0321
SER 40.0272
ALA 50.0259
SER 60.0213
LEU 70.0198
GLN 80.0157
HIS 90.0146
THR 100.0109
ALA 110.0117
PRO 120.0097
PHE 130.0114
GLY 140.0125
CYS 150.0119
GLN 160.0156
ILE 170.0151
ALA 180.0199
THR 190.0210
ASN 200.0253
GLY 210.0278
GLY 220.0317
GLY 230.0317
GLY 240.0300
GLY 250.0260
ASN 260.0213
TYR 270.0182
PRO 280.0143
ALA 290.0108
SER 300.0075
HIS 310.0035
THR 320.0037
THR 330.0057
LEU 340.0085
GLY 350.0117
VAL 360.0149
GLN 370.0181
ASP 380.0216
ILE 390.0225
GLY 400.0270
GLY 410.0284
GLY 420.0265
GLY 430.0224
GLY 440.0188
ILE 450.0171
GLN 460.0143
VAL 470.0108
SER 480.0085
LEU 490.0043
GLN 500.0035
ILE 510.0020
GLY 520.0042
ILE 530.0084
LYS 540.0102
THR 550.0149
ASP 560.0151
ASP 570.0159
SER 580.0119
HIS 590.0102
ASP 600.0057
TRP 610.0021
THR 620.0016
GLY 630.0055
GLY 640.0099
GLY 650.0129
GLY 660.0147
GLY 670.0145
THR 680.0114
SER 690.0129
ALA 700.0126
PRO 710.0085
CYS 720.0081
THR 730.0075
ILE 740.0051
THR 750.0081
GLY 760.0073
THR 770.0111
MET 780.0118
GLY 790.0142
HIS 800.0186
PHE 810.0210
GLY 820.0238
GLY 830.0277
GLY 840.0290
GLY 850.0304
GLY 860.0274
HIS 870.0250
ALA 880.0207
ALA 890.0180
VAL 900.0137
THR 910.0111
ASN 920.0073
HIS 930.0052
LYS 940.0013
LYS 950.0043
TRP 960.0042
GLN 970.0090
TYR 980.0109
ASN 990.0152
SER 1000.0168
PRO 1010.0216
LEU 1020.0208
VAL 1030.0191
PRO 1040.0228
ARG 1050.0232
ASN 1060.0255
ALA 1070.0258
GLU 1080.0299
LEU 1090.0293
GLY 1100.0287
ASP 1110.0246
ARG 1120.0237
GLN 1130.0217
GLY 1140.0204
LYS 1150.0213
ILE 1160.0185
HIS 1170.0215
ILE 1180.0199
PRO 1190.0235
PHE 1200.0248
GLY 1210.0261
GLY 1220.0270
GLY 1230.0240
GLY 1240.0211
GLY 1250.0174
LEU 1260.0146
LEU 1270.0149
SER 1280.0133
MET 1290.0089
VAL 1300.0086
GLY 1310.0112
MET 1320.0080
ALA 1330.0047
VAL 1340.0084
GLY 1350.0111
MET 1360.0089
CYS 1370.0096
MET 1380.0141
GLY 1390.0160
GLY 1400.0174
GLY 1410.0166
GLY 1420.0148
GLY 1430.0160
VAL 1440.0170
VAL 1450.0167
ASP 1460.0213
THR 1470.0218
THR 1480.0265
GLY 1490.0290
SER 1500.0305
THR 1510.0342
LYS 1520.0378
PRO 1530.0268
ASP 1540.0402
PRO 1550.0393
GLY 1560.0397
ASP 1570.0276
ARG 1580.0192
SER 1590.0359
HIS 1600.0419
HIS 1610.0617
HIS 1620.0737
HIS 1630.0979
HIS 1640.1187
HIS 1650.1395

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.