CNRS Nantes University US2B US2B
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***  20250218a-ElNemo  ***

<R2> analysis for 2502181842562297160

---  normal mode 82  ---

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 = 0.2281
SER 20.0184
ARG 30.0297
ILE 40.0371
LEU 50.0277
ALA 60.0121
SER 70.0436
LEU 80.0215
PHE 90.0359
GLY 100.2281
GLU 110.0188
LYS 120.0325
GLU 130.0200
ALA 140.0040
ARG 150.0150
ILE 160.0154
LEU 170.0132
VAL 180.0102
LEU 190.0107
GLY 200.0086
LEU 210.0054
ASP 220.0039
ASN 230.0083
ALA 240.0064
GLY 250.0102
LYS 260.0177
THR 270.0204
THR 280.0129
ILE 290.0101
LEU 300.0137
TYR 310.0092
ARG 320.0086
LEU 330.0159
GLN 340.0166
VAL 350.0430
GLY 360.0273
GLU 370.0147
VAL 380.0157
VAL 390.0167
SER 400.0154
THR 410.0407
ILE 420.0522
PRO 430.0343
THR 440.0121
ILE 450.0384
GLY 460.0445
PHE 470.0363
ASN 480.0321
VAL 490.0316
GLU 500.0142
THR 510.0144
VAL 520.0228
GLN 530.0235
TYR 540.0223
ASN 550.0361
ASN 560.0341
ILE 570.0167
LYS 580.0157
PHE 590.0102
GLN 600.0175
VAL 610.0152
TRP 620.0099
ASP 630.0098
LEU 640.0150
GLY 650.0182
GLY 660.0101
GLN 670.0090
THR 680.0148
SER 690.0333
ILE 700.0117
ARG 710.0055
PRO 720.0043
TYR 730.0124
TRP 740.0071
ARG 750.0071
CYS 760.0117
TYR 770.0113
PHE 780.0126
PRO 790.0275
ASN 800.0251
THR 810.0098
GLN 820.0038
ALA 830.0089
VAL 840.0114
ILE 850.0134
TYR 860.0120
VAL 870.0093
VAL 880.0085
ASP 890.0051
SER 900.0100
SER 910.0047
ASP 920.0056
THR 930.0138
GLU 940.0146
ARG 950.0151
LEU 960.0104
SER 970.0101
THR 980.0127
ALA 990.0099
LYS 1000.0076
GLU 1010.0069
GLU 1020.0035
PHE 1030.0051
HIS 1040.0058
ALA 1050.0113
ILE 1060.0072
LEU 1070.0130
GLU 1080.0193
GLU 1090.0212
GLU 1100.0214
GLU 1110.0242
LEU 1120.0198
LYS 1130.0313
ASP 1140.0347
ALA 1150.0164
VAL 1160.0048
ILE 1170.0097
LEU 1180.0102
ILE 1190.0096
TYR 1200.0093
ALA 1210.0139
ASN 1220.0114
LYS 1230.0077
GLN 1240.0119
ASP 1250.0342
LEU 1260.0101
PRO 1270.0161
GLY 1280.0828
ALA 1290.0122
LEU 1300.0088
ASP 1310.0122
ASP 1320.0042
ALA 1330.0080
ALA 1340.0054
ILE 1350.0056
THR 1360.0092
GLU 1370.0076
ALA 1380.0065
LEU 1390.0064
SER 1400.0070
LEU 1410.0060
HIS 1420.0129
LYS 1430.0137
ILE 1440.0069
LYS 1450.0167
SER 1460.0302
ARG 1470.0149
GLN 1480.0179
TRP 1490.0108
ALA 1500.0094
ILE 1510.0072
PHE 1520.0169
LYS 1530.0209
THR 1540.0214
SER 1550.0216
ALA 1560.0235
VAL 1570.0245
LYS 1580.0267
GLY 1590.0245
GLU 1600.0285
GLY 1610.0346
LEU 1620.0148
TYR 1630.0299
GLU 1640.0409
GLY 1650.0151
LEU 1660.0216
ASP 1670.0321
TRP 1680.0149
LEU 1690.0130
SER 1700.0170
ASN 1710.0131
THR 1720.0153
LEU 1730.0093
LYS 1740.0590
GLY 1750.1256
ARG 1760.0415

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.