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<R2> analysis for 260612085305979267

---  normal mode 22  ---

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 = 0.0737
MET 10.0737
GLU 20.0602
GLN 30.0239
PHE 40.0152
ASP 50.0147
PHE 60.0152
ASP 70.0179
VAL 80.0159
VAL 90.0150
ILE 100.0151
VAL 110.0134
GLY 120.0156
GLY 130.0156
GLY 140.0148
PRO 150.0073
ALA 160.0048
GLY 170.0051
CYS 180.0057
THR 190.0071
CYS 200.0048
ALA 210.0112
LEU 220.0157
TYR 230.0143
THR 240.0123
ALA 250.0234
ARG 260.0297
SER 270.0137
GLU 280.0232
LEU 290.0163
LYS 300.0160
THR 310.0160
VAL 320.0169
ILE 330.0158
LEU 340.0175
ASP 350.0224
LYS 360.0192
ASN 370.0270
PRO 380.0320
ALA 390.0275
ALA 400.0295
GLY 410.0301
ALA 420.0301
LEU 430.0323
ALA 440.0324
ILE 450.0374
THR 460.0359
HIS 470.0343
LYS 480.0399
ILE 490.0403
ALA 500.0439
ASN 510.0332
TYR 520.0359
PRO 530.0475
GLY 540.0717
VAL 550.0554
PRO 560.0556
GLY 570.0446
GLU 580.0391
MET 590.0262
SER 600.0284
GLY 610.0329
ASP 620.0313
HIS 630.0207
LEU 640.0218
LEU 650.0216
GLU 660.0214
VAL 670.0103
MET 680.0082
ARG 690.0170
ASP 700.0219
GLN 710.0214
ALA 720.0187
VAL 730.0320
GLU 740.0386
PHE 750.0347
GLY 760.0366
THR 770.0207
VAL 780.0257
TYR 790.0203
ARG 800.0222
ARG 810.0205
ALA 820.0161
GLN 830.0123
VAL 840.0156
TYR 850.0243
GLY 860.0274
LEU 870.0256
ASP 880.0263
LEU 890.0247
SER 900.0270
GLU 910.0249
PRO 920.0203
VAL 930.0188
LYS 940.0204
LYS 950.0218
VAL 960.0216
TYR 970.0203
THR 980.0148
PRO 990.0114
GLU 1000.0137
GLY 1010.0189
ILE 1020.0202
PHE 1030.0149
THR 1040.0181
GLY 1050.0184
ARG 1060.0169
ALA 1070.0159
LEU 1080.0165
VAL 1090.0117
LEU 1100.0119
ALA 1110.0092
THR 1120.0110
GLY 1130.0085
ALA 1140.0066
MET 1150.0014
GLY 1160.0042
ARG 1170.0026
ILE 1180.0023
ALA 1190.0024
SER 1200.0033
ILE 1210.0041
PRO 1220.0050
GLY 1230.0035
GLU 1240.0022
ALA 1250.0016
GLU 1260.0012
TYR 1270.0020
LEU 1280.0018
GLY 1290.0041
ARG 1300.0042
GLY 1310.0031
VAL 1320.0021
SER 1330.0011
TYR 1340.0009
CYS 1350.0021
ALA 1360.0024
THR 1370.0033
CYS 1380.0038
ASP 1390.0046
GLY 1400.0053
ALA 1410.0108
PHE 1420.0097
TYR 1430.0055
ARG 1440.0082
ASN 1450.0059
ARG 1460.0026
GLU 1470.0025
VAL 1480.0027
VAL 1490.0028
VAL 1500.0037
VAL 1510.0034
GLY 1520.0043
LEU 1530.0045
ASN 1540.0053
PRO 1550.0103
GLU 1560.0123
ALA 1570.0065
VAL 1580.0044
GLU 1590.0089
GLU 1600.0055
ALA 1610.0055
GLN 1620.0069
VAL 1630.0067
LEU 1640.0056
THR 1650.0080
LYS 1660.0093
PHE 1670.0084
ALA 1680.0054
SER 1690.0063
THR 1700.0070
VAL 1710.0053
HIS 1720.0052
TRP 1730.0033
ILE 1740.0032
THR 1750.0041
PRO 1760.0062
LYS 1770.0108
ASP 1780.0097
PRO 1790.0085
HIS 1800.0127
THR 1810.0178
LEU 1820.0154
ASP 1830.0257
GLY 1840.0190
HIS 1850.0190
ALA 1860.0107
ASP 1870.0094
GLU 1880.0174
LEU 1890.0090
LEU 1900.0077
ALA 1910.0157
HIS 1920.0137
PRO 1930.0155
SER 1940.0104
VAL 1950.0087
LYS 1960.0082
LEU 1970.0039
TRP 1980.0036
GLU 1990.0045
LYS 2000.0069
THR 2010.0032
ARG 2020.0041
LEU 2030.0042
ILE 2040.0052
ARG 2050.0057
ILE 2060.0044
LYS 2070.0049
GLY 2080.0045
GLU 2090.0082
GLU 2100.0161
ALA 2110.0144
GLY 2120.0067
VAL 2130.0055
THR 2140.0072
ALA 2150.0051
VAL 2160.0051
GLU 2170.0049
VAL 2180.0034
ARG 2190.0037
HIS 2200.0056
PRO 2210.0105
GLY 2220.0141
GLU 2230.0066
SER 2240.0046
ASP 2250.0093
SER 2260.0057
GLN 2270.0040
GLU 2280.0044
LEU 2290.0051
LEU 2300.0041
ALA 2310.0042
GLU 2320.0037
GLY 2330.0022
VAL 2340.0023
PHE 2350.0022
VAL 2360.0035
TYR 2370.0060
LEU 2380.0069
GLN 2390.0058
GLY 2400.0064
SER 2410.0057
LYS 2420.0042
PRO 2430.0062
ILE 2440.0090
THR 2450.0130
ASP 2460.0182
PHE 2470.0210
VAL 2480.0203
ALA 2490.0235
GLY 2500.0186
GLN 2510.0161
VAL 2520.0104
GLU 2530.0056
MET 2540.0076
LYS 2550.0109
PRO 2560.0132
ASP 2570.0146
GLY 2580.0088
GLY 2590.0089
VAL 2600.0054
TRP 2610.0076
VAL 2620.0056
ASP 2630.0102
GLU 2640.0136
MET 2650.0056
MET 2660.0054
GLN 2670.0056
THR 2680.0056
SER 2690.0052
VAL 2700.0100
PRO 2710.0124
GLY 2720.0135
VAL 2730.0113
TRP 2740.0098
GLY 2750.0044
ILE 2760.0057
GLY 2770.0110
ASP 2780.0126
ILE 2790.0074
ARG 2800.0082
ASN 2810.0138
THR 2820.0185
PRO 2830.0240
PHE 2840.0245
LYS 2850.0223
GLN 2860.0218
ALA 2870.0269
VAL 2880.0267
VAL 2890.0196
ALA 2900.0158
ALA 2910.0165
GLY 2920.0138
ASP 2930.0086
GLY 2940.0073
CYS 2950.0090
ILE 2960.0066
ALA 2970.0044
ALA 2980.0071
MET 2990.0054
ALA 3000.0054
ILE 3010.0091
ASP 3020.0099
ARG 3030.0165
PHE 3040.0182
LEU 3050.0215
ASN 3060.0238
SER 3070.0361

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.