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<R2> analysis for 2606040549382699479

---  normal mode 43  ---

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 = 0.0858
ALA 50.0170
ALA 60.0121
ALA 70.0091
PRO 80.0088
LEU 90.0088
ARG 100.0090
THR 110.0053
ARG 120.0059
VAL 130.0034
CYS 140.0030
ILE 150.0023
ILE 160.0025
GLY 170.0047
SER 180.0058
GLY 190.0081
PRO 200.0088
ALA 210.0079
ALA 220.0080
HIS 230.0066
THR 240.0062
ALA 250.0048
ALA 260.0058
ILE 270.0084
TYR 280.0053
ALA 290.0047
ALA 300.0099
ARG 310.0138
ALA 320.0112
GLU 330.0196
LEU 340.0103
LYS 350.0092
PRO 360.0042
VAL 370.0034
LEU 380.0040
PHE 390.0072
GLU 400.0066
GLY 410.0090
TRP 420.0073
MET 430.0112
ALA 440.0126
ASN 450.0242
ASP 460.0202
ILE 470.0130
ALA 480.0113
ALA 490.0090
GLY 500.0077
GLY 510.0090
GLN 520.0085
LEU 530.0116
THR 540.0146
THR 550.0160
THR 560.0172
THR 570.0272
ASP 580.0212
VAL 590.0181
GLU 600.0112
ASN 610.0173
PHE 620.0169
PRO 630.0242
GLY 640.0216
PHE 650.0106
PRO 660.0154
THR 670.0366
GLY 680.0042
ILE 690.0192
MET 700.0219
GLY 710.0162
ILE 720.0162
ASP 730.0174
LEU 740.0137
MET 750.0067
ASP 760.0088
ASN 770.0069
CYS 780.0035
ARG 790.0074
ALA 800.0068
GLN 810.0113
SER 820.0076
VAL 830.0040
ARG 840.0164
PHE 850.0137
GLY 860.0119
THR 870.0054
ASN 880.0029
ILE 890.0059
LEU 900.0066
SER 910.0117
GLU 920.0101
THR 930.0116
VAL 940.0071
THR 950.0050
GLU 960.0044
VAL 970.0053
ASP 980.0058
PHE 990.0064
SER 1000.0080
ALA 1010.0086
ARG 1020.0095
PRO 1030.0076
PHE 1040.0068
ARG 1050.0064
VAL 1060.0065
THR 1070.0089
SER 1080.0106
ASP 1090.0166
SER 1100.0172
THR 1110.0127
THR 1120.0103
VAL 1130.0074
LEU 1140.0070
ALA 1150.0056
ASP 1160.0056
THR 1170.0035
VAL 1180.0022
VAL 1190.0017
VAL 1200.0042
ALA 1210.0098
THR 1220.0110
GLY 1230.0159
ALA 1240.0133
VAL 1250.0045
ALA 1260.0118
ARG 1270.0230
ARG 1280.0260
LEU 1290.0278
TYR 1300.0382
PHE 1310.0274
SER 1320.0250
GLY 1330.0200
SER 1340.0237
ASP 1350.0324
THR 1360.0176
TYR 1370.0164
TRP 1380.0268
ASN 1390.0324
ARG 1400.0215
GLY 1410.0168
ILE 1420.0166
SER 1430.0151
ALA 1440.0160
CYS 1450.0091
ALA 1460.0128
VAL 1470.0171
CYS 1480.0154
ASP 1490.0183
GLY 1500.0238
ALA 1510.0455
ALA 1520.0407
PRO 1530.0367
ILE 1540.0261
PHE 1550.0173
ARG 1560.0281
ASN 1570.0266
LYS 1580.0135
PRO 1590.0125
ILE 1600.0112
ALA 1610.0061
VAL 1620.0056
ILE 1630.0070
GLY 1640.0084
GLY 1650.0129
GLY 1660.0144
ASP 1670.0132
SER 1680.0102
ALA 1690.0087
MET 1700.0136
GLU 1710.0056
GLU 1720.0079
GLY 1730.0132
ASN 1740.0118
PHE 1750.0247
LEU 1760.0204
THR 1770.0302
LYS 1780.0383
TYR 1790.0354
GLY 1800.0274
SER 1810.0283
GLN 1820.0248
VAL 1830.0148
TYR 1840.0113
ILE 1850.0088
ILE 1860.0096
HIS 1870.0193
ARG 1880.0214
ARG 1890.0296
ASN 1900.0348
THR 1910.0333
PHE 1920.0215
ARG 1930.0125
ALA 1940.0166
SER 1950.0343
LYS 1960.0520
ILE 1970.0284
MET 1980.0262
GLN 1990.0345
ALA 2000.0383
ARG 2010.0342
ALA 2020.0191
LEU 2030.0263
SER 2040.0344
ASN 2050.0128
PRO 2060.0289
LYS 2070.0282
ILE 2080.0195
GLN 2090.0123
VAL 2100.0081
VAL 2110.0149
TRP 2120.0203
ASP 2130.0278
SER 2140.0230
GLU 2150.0247
VAL 2160.0173
VAL 2170.0172
GLU 2180.0183
ALA 2190.0174
TYR 2200.0182
GLY 2210.0189
GLY 2220.0450
ALA 2230.0809
GLY 2240.0858
GLY 2250.0349
GLY 2260.0244
PRO 2270.0222
LEU 2280.0164
ALA 2290.0191
GLY 2300.0145
VAL 2310.0178
LYS 2320.0186
VAL 2330.0185
LYS 2340.0209
ASN 2350.0261
LEU 2360.0333
VAL 2370.0365
THR 2380.0317
GLY 2390.0358
GLU 2400.0241
VAL 2410.0141
SER 2420.0163
ASP 2430.0225
LEU 2440.0197
GLN 2450.0196
VAL 2460.0100
SER 2470.0098
GLY 2480.0088
LEU 2490.0096
PHE 2500.0120
PHE 2510.0169
ALA 2520.0146
ILE 2530.0126
GLY 2540.0125
HIS 2550.0029
GLU 2560.0053
PRO 2570.0102
ALA 2580.0132
THR 2590.0075
LYS 2600.0117
PHE 2610.0083
LEU 2620.0061
ASN 2630.0115
GLY 2640.0089
GLN 2650.0054
LEU 2660.0022
GLU 2670.0020
LEU 2680.0014
HIS 2690.0060
ALA 2700.0101
ASP 2710.0065
GLY 2720.0027
TYR 2730.0050
VAL 2740.0058
ALA 2750.0063
THR 2760.0060
LYS 2770.0174
PRO 2780.0246
GLY 2790.0167
SER 2800.0049
THR 2810.0036
HIS 2820.0047
THR 2830.0034
SER 2840.0017
VAL 2850.0046
GLU 2860.0056
GLY 2870.0040
VAL 2880.0020
PHE 2890.0025
ALA 2900.0048
ALA 2910.0092
GLY 2920.0147
ASP 2930.0151
VAL 2940.0118
GLN 2950.0099
ASP 2960.0145
LYS 2970.0102
LYS 2980.0197
TYR 2990.0242
ARG 3000.0218
GLN 3010.0285
ALA 3020.0179
ILE 3030.0147
THR 3040.0204
ALA 3050.0153
ALA 3060.0102
GLY 3070.0114
SER 3080.0102
GLY 3090.0073
CYS 3100.0045
MET 3110.0054
ALA 3120.0034
ALA 3130.0016
LEU 3140.0021
ASP 3150.0025
ALA 3160.0035
GLU 3170.0041
HIS 3180.0071
TYR 3190.0053
LEU 3200.0016
GLN 3210.0114
GLU 3220.0209
VAL 3230.0211

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.