CNRS Nantes University US2B US2B
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***  Sarah BD  ***

<R2> analysis for 24010714394371144

---  normal mode 9  ---

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 = 0.0583
MET 10.0368
ASP 20.0404
LYS 30.0464
LEU 40.0342
THR 50.0244
ILE 60.0312
ILE 70.0273
SER 80.0152
GLY 90.0118
CYS 100.0119
LEU 110.0108
PHE 120.0060
LEU 130.0018
ALA 140.0092
ALA 150.0133
ASP 160.0126
ILE 170.0152
PHE 180.0173
ALA 190.0181
ILE 200.0187
ALA 210.0230
SER 220.0205
ILE 230.0205
ALA 240.0273
ASN 250.0253
PRO 260.0201
ASP 270.0145
TRP 280.0118
ILE 290.0077
ASN 300.0103
THR 310.0177
GLY 320.0300
GLU 330.0512
SER 340.0583
ALA 350.0513
GLY 360.0361
ALA 370.0200
LEU 380.0039
THR 390.0075
VAL 400.0069
GLY 410.0126
LEU 420.0144
VAL 430.0237
ARG 440.0247
GLN 450.0182
CYS 460.0174
GLN 470.0063
THR 480.0072
ILE 490.0158
HIS 500.0311
GLY 510.0289
ARG 520.0137
ASP 530.0299
ARG 540.0233
THR 550.0293
CYS 560.0308
ILE 570.0350
PRO 580.0348
PRO 590.0269
ARG 600.0328
LEU 610.0236
PRO 620.0244
PRO 630.0222
GLU 640.0129
TRP 650.0105
VAL 660.0158
THR 670.0102
THR 680.0093
LEU 690.0141
PHE 700.0144
PHE 710.0157
ILE 720.0167
ILE 730.0161
MET 740.0176
GLY 750.0182
ILE 760.0161
ILE 770.0147
SER 780.0172
LEU 790.0122
THR 800.0101
VAL 810.0160
THR 820.0109
CYS 830.0087
GLY 840.0214
LEU 850.0228
LEU 860.0195
VAL 870.0331
ALA 880.0402
SER 890.0326
HIS 900.0424
TRP 910.0531
ARG 920.0443
ARG 930.0296
GLU 940.0300
ALA 950.0288
THR 960.0156
LYS 970.0140
TYR 980.0217
ALA 990.0128
ARG 1000.0094
TRP 1010.0202
ILE 1020.0198
ALA 1030.0147
PHE 1040.0221
THR 1050.0246
GLY 1060.0202
MET 1070.0209
VAL 1080.0241
LEU 1090.0201
PHE 1100.0184
CYS 1110.0192
MET 1120.0154
ALA 1130.0124
ALA 1140.0126
LEU 1150.0104
ILE 1160.0048
PHE 1170.0047
PRO 1180.0134
ILE 1190.0162
GLY 1200.0156
PHE 1210.0206
TYR 1220.0307
ILE 1230.0287
ASN 1240.0357
GLU 1250.0247
VAL 1260.0218
GLY 1270.0340
GLY 1280.0346
GLN 1290.0389
PRO 1300.0303
TYR 1310.0302
LYS 1320.0379
LEU 1330.0313
PRO 1340.0381
ASN 1350.0454
ASN 1360.0350
THR 1370.0248
VAL 1380.0245
VAL 1390.0175
GLY 1400.0184
SER 1410.0240
SER 1420.0202
TYR 1430.0160
VAL 1440.0189
LEU 1450.0201
PHE 1460.0184
VAL 1470.0172
LEU 1480.0167
SER 1490.0168
ILE 1500.0183
PHE 1510.0194
PHE 1520.0149
THR 1530.0154
ILE 1540.0214
VAL 1550.0223
GLY 1560.0146
LEU 1570.0167
LEU 1580.0268
PHE 1590.0250
ALA 1600.0144
GLY 1610.0239
LYS 1620.0355
VAL 1630.0299
CYS 1640.0259
LEU 1650.0451
PRO 1660.0572
GLY 1670.0477

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.