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<R2> analysis for 260522105707376201

---  normal mode 62  ---

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 = 0.1105
MET 10.0119
VAL 20.0084
LEU 30.0136
ASP 40.0061
LEU 50.0076
LEU 60.0108
LYS 70.0089
SER 80.0059
GLY 90.0062
VAL 100.0063
LEU 110.0108
LEU 120.0125
ALA 130.0119
VAL 140.0118
LEU 150.0156
ALA 160.0144
SER 170.0104
PHE 180.0115
THR 190.0117
PHE 200.0093
SER 210.0072
VAL 220.0072
MET 230.0053
ASN 240.0046
ALA 250.0155
LEU 260.0148
VAL 270.0099
LYS 280.0114
GLU 290.0313
ALA 300.0255
SER 310.0166
ALA 320.0490
THR 330.0333
LEU 340.0178
PRO 350.0103
ALA 360.0157
ALA 370.0286
GLU 380.0209
ILE 390.0148
VAL 400.0215
PHE 410.0208
PHE 420.0199
ARG 430.0169
SER 440.0160
ALA 450.0235
ILE 460.0227
GLY 470.0142
THR 480.0134
LEU 490.0317
LEU 500.0238
ILE 510.0068
TYR 520.0130
LEU 530.0184
LEU 540.0114
MET 550.0076
ARG 560.0095
GLN 570.0256
ALA 580.0243
GLY 590.0275
VAL 600.0121
ALA 610.0204
LEU 620.0139
SER 630.0164
ARG 640.0479
GLN 650.0200
GLY 660.0239
VAL 670.0560
PRO 680.1105
MET 690.0391
LEU 700.0245
LEU 710.0477
VAL 720.0374
ARG 730.0141
GLY 740.0124
VAL 750.0053
MET 760.0103
GLY 770.0043
ALA 780.0102
LEU 790.0200
TYR 800.0160
LEU 810.0202
VAL 820.0232
CYS 830.0193
TYR 840.0164
PHE 850.0152
TYR 860.0153
ALA 870.0082
ILE 880.0088
ALA 890.0086
HIS 900.0079
ILE 910.0057
PRO 920.0040
LEU 930.0059
ALA 940.0068
ASP 950.0044
ALA 960.0092
SER 970.0082
ILE 980.0047
LEU 990.0058
ALA 1000.0078
HIS 1010.0029
MET 1020.0023
SER 1030.0051
PRO 1040.0065
PHE 1050.0131
PHE 1060.0111
VAL 1070.0080
ILE 1080.0059
LEU 1090.0113
PHE 1100.0100
SER 1110.0090
ALA 1120.0087
LEU 1130.0135
PHE 1140.0142
LEU 1150.0102
GLY 1160.0030
GLU 1170.0076
ARG 1180.0150
ILE 1190.0102
PRO 1200.0137
ARG 1210.0137
ALA 1220.0237
VAL 1230.0129
TYR 1240.0129
TRP 1250.0132
LEU 1260.0151
LEU 1270.0137
LEU 1280.0128
VAL 1290.0108
VAL 1300.0117
VAL 1310.0132
LEU 1320.0068
GLY 1330.0039
ALA 1340.0052
LEU 1350.0118
MET 1360.0043
ILE 1370.0064
VAL 1380.0098
LYS 1390.0103
PRO 1400.0128
PHE 1410.0071
SER 1420.0114
TYR 1430.0152
SER 1440.0238
SER 1450.0093
TYR 1460.0101
SER 1470.0125
VAL 1480.0095
TYR 1490.0084
ALA 1500.0076
VAL 1510.0121
VAL 1520.0158
GLY 1530.0132
LEU 1540.0103
LEU 1550.0194
SER 1560.0167
ALA 1570.0079
VAL 1580.0117
PHE 1590.0135
ALA 1600.0071
ALA 1610.0106
GLY 1620.0103
ALA 1630.0098
SER 1640.0114
VAL 1650.0165
ALA 1660.0167
ILE 1670.0121
ARG 1680.0104
GLN 1690.0154
LEU 1700.0118
SER 1710.0120
ALA 1720.0125
ARG 1730.0133
HIS 1740.0193
HIS 1750.0212
THR 1760.0217
TYR 1770.0182
GLU 1780.0188
ILE 1790.0185
VAL 1800.0190
PHE 1810.0240
TYR 1820.0226
PHE 1830.0164
LEU 1840.0132
ALA 1850.0170
VAL 1860.0133
ALA 1870.0095
THR 1880.0130
LEU 1890.0106
VAL 1900.0200
ALA 1910.0241
ILE 1920.0230
PRO 1930.0341
LEU 1940.0412
MET 1950.0276
TRP 1960.0211
ASN 1970.0215
ASP 1980.0189
PHE 1990.0082
VAL 2000.0057
VAL 2010.0261
PRO 2020.0179
ALA 2030.0188
THR 2040.0209
LEU 2050.0497
ARG 2060.0425
GLU 2070.0345
TRP 2080.0384
GLY 2090.0297
LEU 2100.0252
LEU 2110.0120
LEU 2120.0191
ALA 2130.0185
ILE 2140.0127
GLY 2150.0133
VAL 2160.0198
VAL 2170.0132
SER 2180.0072
LEU 2190.0084
LEU 2200.0164
GLY 2210.0153
GLN 2220.0149
VAL 2230.0191
PHE 2240.0179
LEU 2250.0132
THR 2260.0151
ARG 2270.0108
ALA 2280.0072
PHE 2290.0062
SER 2300.0060
HIS 2310.0027
GLU 2320.0026
SER 2330.0042
ALA 2340.0068
THR 2350.0036
ILE 2360.0055
VAL 2370.0052
ALA 2380.0061
VAL 2390.0036
THR 2400.0069
ARG 2410.0082
TYR 2420.0069
ILE 2430.0109
GLY 2440.0084
ILE 2450.0085
VAL 2460.0122
PHE 2470.0079
ASN 2480.0067
ALA 2490.0082
GLY 2500.0104
TRP 2510.0093
GLY 2520.0087
TRP 2530.0123
LEU 2540.0141
PHE 2550.0186
TRP 2560.0174
SER 2570.0065
GLU 2580.0075
VAL 2590.0329
PRO 2600.0343
ASP 2610.0263
ALA 2620.0253
LEU 2630.0116
THR 2640.0126
ILE 2650.0362
ALA 2660.0311
GLY 2670.0085
GLY 2680.0117
VAL 2690.0137
LEU 2700.0086
ILE 2710.0093
VAL 2720.0104
VAL 2730.0145
ALA 2740.0156
CYS 2750.0094
ILE 2760.0088
ALA 2770.0112
LEU 2780.0129
SER 2790.0098
ARG 2800.0158
THR 2810.0293
LYS 2820.0388
LYS 2830.0169
GLY 2840.0155
HIS 2850.0134
HIS 2860.0048
HIS 2870.0100
HIS 2880.0132
HIS 2890.0129
HIS 2900.0109
HIS 2910.0082
HIS 2920.0106
HIS 2930.0084
HIS 2940.0090

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.