CNRS Nantes University US2B US2B
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***  MOSMO  ***

<R2> analysis for 2401061459214110379

---  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 = 0.1102
MET 10.0302
ASP 20.0314
LYS 30.0298
LEU 40.0167
THR 50.0114
ILE 60.0189
ILE 70.0170
SER 80.0112
GLY 90.0145
CYS 100.0184
LEU 110.0212
PHE 120.0206
LEU 130.0206
ALA 140.0225
ALA 150.0242
ASP 160.0229
ILE 170.0205
PHE 180.0212
ALA 190.0194
ILE 200.0173
ALA 210.0170
SER 220.0127
ILE 230.0088
ALA 240.0113
ASN 250.0147
PRO 260.0156
ASP 270.0142
TRP 280.0074
ILE 290.0123
ASN 300.0219
THR 310.0305
GLY 320.0389
GLU 330.0486
SER 340.0500
ALA 350.0264
GLY 360.0329
ALA 370.0241
LEU 380.0255
THR 390.0242
VAL 400.0174
GLY 410.0116
LEU 420.0066
VAL 430.0124
ARG 440.0182
GLN 450.0206
CYS 460.0202
GLN 470.0097
THR 480.0152
ILE 490.0363
HIS 500.0521
GLY 510.0616
ARG 520.0715
ASP 530.0649
ARG 540.0312
THR 550.0161
CYS 560.0190
ILE 570.0205
PRO 580.0231
PRO 590.0210
ARG 600.0247
LEU 610.0197
PRO 620.0242
PRO 630.0246
GLU 640.0210
TRP 650.0128
VAL 660.0122
THR 670.0151
THR 680.0109
LEU 690.0063
PHE 700.0110
PHE 710.0155
ILE 720.0153
ILE 730.0156
MET 740.0199
GLY 750.0225
ILE 760.0215
ILE 770.0242
SER 780.0232
LEU 790.0225
THR 800.0224
VAL 810.0206
THR 820.0163
CYS 830.0162
GLY 840.0145
LEU 850.0062
LEU 860.0060
VAL 870.0156
ALA 880.0108
SER 890.0141
HIS 900.0241
TRP 910.0275
ARG 920.0254
ARG 930.0255
GLU 940.0244
ALA 950.0124
THR 960.0105
LYS 970.0178
TYR 980.0176
ALA 990.0116
ARG 1000.0153
TRP 1010.0185
ILE 1020.0202
ALA 1030.0200
PHE 1040.0209
THR 1050.0223
GLY 1060.0237
MET 1070.0242
VAL 1080.0220
LEU 1090.0211
PHE 1100.0218
CYS 1110.0234
MET 1120.0206
ALA 1130.0160
ALA 1140.0172
LEU 1150.0211
ILE 1160.0179
PHE 1170.0113
PRO 1180.0140
ILE 1190.0218
GLY 1200.0201
PHE 1210.0193
TYR 1220.0291
ILE 1230.0294
ASN 1240.0363
GLU 1250.0291
VAL 1260.0240
GLY 1270.0313
GLY 1280.0247
GLN 1290.0276
PRO 1300.0252
TYR 1310.0187
LYS 1320.0151
LEU 1330.0117
PRO 1340.0198
ASN 1350.0234
ASN 1360.0299
THR 1370.0223
VAL 1380.0180
VAL 1390.0103
GLY 1400.0143
SER 1410.0180
SER 1420.0131
TYR 1430.0111
VAL 1440.0175
LEU 1450.0199
PHE 1460.0187
VAL 1470.0224
LEU 1480.0254
SER 1490.0245
ILE 1500.0255
PHE 1510.0290
PHE 1520.0263
THR 1530.0243
ILE 1540.0255
VAL 1550.0234
GLY 1560.0179
LEU 1570.0184
LEU 1580.0169
PHE 1590.0049
ALA 1600.0083
GLY 1610.0247
LYS 1620.0199
VAL 1630.0266
CYS 1640.0471
LEU 1650.0710
PRO 1660.0844
GLY 1670.1102

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.