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<R2> analysis for 260522105707376201

---  normal mode 14  ---

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 = 0.0707
MET 10.0497
VAL 20.0352
LEU 30.0324
ASP 40.0222
LEU 50.0093
LEU 60.0096
LYS 70.0133
SER 80.0040
GLY 90.0037
VAL 100.0055
LEU 110.0059
LEU 120.0034
ALA 130.0031
VAL 140.0052
LEU 150.0058
ALA 160.0048
SER 170.0061
PHE 180.0079
THR 190.0093
PHE 200.0086
SER 210.0085
VAL 220.0092
MET 230.0103
ASN 240.0096
ALA 250.0081
LEU 260.0086
VAL 270.0056
LYS 280.0067
GLU 290.0148
ALA 300.0137
SER 310.0110
ALA 320.0214
THR 330.0376
LEU 340.0284
PRO 350.0268
ALA 360.0134
ALA 370.0220
GLU 380.0172
ILE 390.0040
VAL 400.0088
PHE 410.0150
PHE 420.0099
ARG 430.0117
SER 440.0157
ALA 450.0187
ILE 460.0179
GLY 470.0177
THR 480.0165
LEU 490.0179
LEU 500.0185
ILE 510.0129
TYR 520.0055
LEU 530.0150
LEU 540.0215
MET 550.0186
ARG 560.0238
GLN 570.0373
ALA 580.0408
GLY 590.0408
VAL 600.0303
ALA 610.0288
LEU 620.0263
SER 630.0379
ARG 640.0475
GLN 650.0414
GLY 660.0305
VAL 670.0307
PRO 680.0318
MET 690.0197
LEU 700.0154
LEU 710.0185
VAL 720.0178
ARG 730.0114
GLY 740.0123
VAL 750.0131
MET 760.0123
GLY 770.0130
ALA 780.0126
LEU 790.0114
TYR 800.0109
LEU 810.0104
VAL 820.0085
CYS 830.0108
TYR 840.0104
PHE 850.0093
TYR 860.0107
ALA 870.0106
ILE 880.0120
ALA 890.0131
HIS 900.0155
ILE 910.0150
PRO 920.0151
LEU 930.0126
ALA 940.0119
ASP 950.0106
ALA 960.0107
SER 970.0105
ILE 980.0079
LEU 990.0069
ALA 1000.0081
HIS 1010.0062
MET 1020.0042
SER 1030.0054
PRO 1040.0032
PHE 1050.0021
PHE 1060.0034
VAL 1070.0032
ILE 1080.0016
LEU 1090.0026
PHE 1100.0043
SER 1110.0031
ALA 1120.0024
LEU 1130.0060
PHE 1140.0075
LEU 1150.0065
GLY 1160.0056
GLU 1170.0055
ARG 1180.0072
ILE 1190.0092
PRO 1200.0134
ARG 1210.0187
ALA 1220.0108
VAL 1230.0055
TYR 1240.0095
TRP 1250.0082
LEU 1260.0052
LEU 1270.0050
LEU 1280.0084
VAL 1290.0099
VAL 1300.0062
VAL 1310.0072
LEU 1320.0110
GLY 1330.0092
ALA 1340.0056
LEU 1350.0101
MET 1360.0092
ILE 1370.0041
VAL 1380.0075
LYS 1390.0126
PRO 1400.0267
PHE 1410.0555
SER 1420.0223
TYR 1430.0489
SER 1440.0456
SER 1450.0334
TYR 1460.0235
SER 1470.0213
VAL 1480.0231
TYR 1490.0158
ALA 1500.0119
VAL 1510.0134
VAL 1520.0122
GLY 1530.0103
LEU 1540.0082
LEU 1550.0103
SER 1560.0097
ALA 1570.0080
VAL 1580.0079
PHE 1590.0098
ALA 1600.0089
ALA 1610.0071
GLY 1620.0076
ALA 1630.0087
SER 1640.0057
VAL 1650.0049
ALA 1660.0072
ILE 1670.0048
ARG 1680.0038
GLN 1690.0096
LEU 1700.0113
SER 1710.0104
ALA 1720.0170
ARG 1730.0252
HIS 1740.0195
HIS 1750.0131
THR 1760.0067
TYR 1770.0099
GLU 1780.0073
ILE 1790.0029
VAL 1800.0069
PHE 1810.0072
TYR 1820.0104
PHE 1830.0133
LEU 1840.0150
ALA 1850.0168
VAL 1860.0162
ALA 1870.0157
THR 1880.0191
LEU 1890.0278
VAL 1900.0237
ALA 1910.0230
ILE 1920.0366
PRO 1930.0490
LEU 1940.0409
MET 1950.0423
TRP 1960.0609
ASN 1970.0707
ASP 1980.0598
PHE 1990.0422
VAL 2000.0378
VAL 2010.0316
PRO 2020.0300
ALA 2030.0502
THR 2040.0547
LEU 2050.0536
ARG 2060.0519
GLU 2070.0332
TRP 2080.0250
GLY 2090.0299
LEU 2100.0202
LEU 2110.0102
LEU 2120.0166
ALA 2130.0161
ILE 2140.0115
GLY 2150.0133
VAL 2160.0158
VAL 2170.0127
SER 2180.0123
LEU 2190.0122
LEU 2200.0119
GLY 2210.0100
GLN 2220.0097
VAL 2230.0078
PHE 2240.0053
LEU 2250.0051
THR 2260.0040
ARG 2270.0032
ALA 2280.0035
PHE 2290.0031
SER 2300.0050
HIS 2310.0056
GLU 2320.0068
SER 2330.0052
ALA 2340.0025
THR 2350.0018
ILE 2360.0042
VAL 2370.0030
ALA 2380.0036
VAL 2390.0039
THR 2400.0053
ARG 2410.0062
TYR 2420.0069
ILE 2430.0080
GLY 2440.0082
ILE 2450.0098
VAL 2460.0110
PHE 2470.0105
ASN 2480.0106
ALA 2490.0133
GLY 2500.0133
TRP 2510.0122
GLY 2520.0135
TRP 2530.0170
LEU 2540.0150
PHE 2550.0129
TRP 2560.0158
SER 2570.0218
GLU 2580.0194
VAL 2590.0223
PRO 2600.0161
ASP 2610.0122
ALA 2620.0126
LEU 2630.0089
THR 2640.0084
ILE 2650.0150
ALA 2660.0155
GLY 2670.0098
GLY 2680.0097
VAL 2690.0136
LEU 2700.0120
ILE 2710.0063
VAL 2720.0073
VAL 2730.0091
ALA 2740.0066
CYS 2750.0033
ILE 2760.0044
ALA 2770.0035
LEU 2780.0015
SER 2790.0022
ARG 2800.0023
THR 2810.0114
LYS 2820.0169
LYS 2830.0143
GLY 2840.0163
HIS 2850.0105
HIS 2860.0131
HIS 2870.0138
HIS 2880.0175
HIS 2890.0168
HIS 2900.0105
HIS 2910.0099
HIS 2920.0134
HIS 2930.0126
HIS 2940.0167

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.