CNRS Nantes University US2B US2B
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<R2> analysis for 2502191555212884508

---  normal mode 32  ---

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 = 0.0975
MET 10.0926
VAL 20.0975
ASN 30.0239
PRO 40.0079
THR 50.0140
VAL 60.0147
PHE 70.0211
PHE 80.0192
ASP 90.0268
ILE 100.0202
ALA 110.0172
VAL 120.0119
ASP 130.0371
GLY 140.0383
GLU 150.0155
PRO 160.0867
LEU 170.0395
GLY 180.0363
ARG 190.0267
VAL 200.0174
SER 210.0157
PHE 220.0048
GLU 230.0066
LEU 240.0051
PHE 250.0119
ALA 260.0200
ASP 270.0369
LYS 280.0210
VAL 290.0100
PRO 300.0166
LYS 310.0175
THR 320.0136
ALA 330.0108
GLU 340.0135
ASN 350.0092
PHE 360.0089
ARG 370.0140
ALA 380.0087
LEU 390.0169
SER 400.0208
THR 410.0245
GLY 420.0317
GLU 430.0234
LYS 440.0426
GLY 450.0920
PHE 460.0406
GLY 470.0311
TYR 480.0243
LYS 490.0245
GLY 500.0227
SER 510.0196
CYS 520.0144
CYS 520.0145
PHE 530.0075
HIS 540.0082
ARG 550.0100
ILE 560.0128
ILE 570.0187
PRO 580.0148
GLY 590.0245
PHE 600.0255
MET 610.0190
CYS 620.0123
GLN 630.0084
GLY 640.0069
GLY 650.0169
ASP 660.0195
PHE 670.0269
THR 680.0265
ARG 690.0190
ARG 690.0189
HIS 700.0134
ASN 710.0096
GLY 720.0145
THR 730.0230
GLY 740.0258
GLY 750.0229
LYS 760.0115
SER 770.0066
ILE 780.0094
TYR 790.0108
GLY 800.0166
GLU 810.0080
LYS 820.0207
LYS 820.0204
PHE 830.0156
GLU 840.0204
ASP 850.0207
GLU 860.0127
ASN 870.0028
PHE 880.0095
ILE 890.0217
LEU 900.0175
LYS 910.0269
HIS 920.0193
THR 930.0333
GLY 940.0345
PRO 950.0340
GLY 960.0228
ILE 970.0195
LEU 980.0095
SER 990.0103
MET 1000.0138
ALA 1010.0130
ASN 1020.0104
ALA 1030.0645
GLY 1040.0486
PRO 1050.0414
ASN 1060.0194
THR 1070.0207
ASN 1080.0168
GLY 1090.0125
SER 1100.0148
GLN 1110.0110
PHE 1120.0060
PHE 1130.0126
ILE 1140.0120
CYS 1150.0205
THR 1160.0235
ALA 1170.0278
LYS 1180.0310
THR 1190.0126
GLU 1200.0165
TRP 1210.0155
LEU 1220.0097
ASP 1230.0181
GLY 1240.0226
LYS 1250.0141
HIS 1260.0102
VAL 1270.0084
VAL 1280.0077
PHE 1290.0076
GLY 1300.0093
LYS 1310.0119
VAL 1320.0059
LYS 1330.0086
GLU 1340.0099
GLY 1350.0153
MET 1360.0188
ASN 1370.0279
ILE 1380.0251
VAL 1390.0206
GLU 1400.0209
ALA 1410.0130
MET 1420.0067
GLU 1430.0104
ARG 1440.0153
ARG 1440.0152
PHE 1450.0141
GLY 1460.0138
SER 1470.0181
ARG 1480.0186
ASN 1490.0212
GLY 1500.0175
LYS 1510.0183
LYS 1510.0183
THR 1520.0139
SER 1530.0220
LYS 1540.0249
LYS 1550.0188
ILE 1560.0097
THR 1570.0123
ILE 1580.0181
ALA 1590.0239
ASP 1600.0299
CYS 1610.0243
GLY 1620.0244
GLN 1630.0179
LEU 1640.0181
GLU 1650.0582

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 8th, 2025.