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<R2> analysis for 260928133409439048

---  normal mode 20  ---

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 = 0.0893
TRP 10.0068
VAL 20.0103
VAL 30.0075
GLY 40.0059
MET 50.0068
GLY 60.0063
ILE 70.0087
VAL 80.0092
MET 90.0072
SER 100.0104
LEU 110.0127
ILE 120.0106
VAL 130.0125
LEU 140.0161
ALA 150.0134
ILE 160.0119
VAL 170.0183
PHE 180.0206
GLY 190.0142
ASN 200.0103
VAL 210.0160
LEU 220.0175
VAL 230.0099
ILE 240.0074
THR 250.0146
ALA 260.0168
ILE 270.0089
ALA 280.0094
LYS 290.0216
PHE 300.0268
GLU 310.0250
ARG 320.0294
LEU 330.0174
GLN 340.0134
THR 350.0146
VAL 360.0189
THR 370.0131
ASN 380.0093
TYR 390.0108
PHE 400.0098
ILE 410.0046
THR 420.0048
SER 430.0069
LEU 440.0042
ALA 450.0057
CYS 460.0079
ALA 470.0076
ASP 480.0080
LEU 490.0116
VAL 500.0120
MET 510.0101
GLY 520.0118
LEU 530.0130
ALA 540.0107
VAL 550.0080
VAL 560.0077
PRO 570.0068
PHE 580.0055
GLY 590.0043
ALA 600.0047
ALA 610.0050
HIS 620.0049
ILE 630.0049
LEU 640.0065
MET 650.0079
LYS 660.0087
MET 670.0092
TRP 680.0077
THR 690.0077
PHE 700.0078
GLY 710.0110
ASN 720.0125
PHE 730.0125
TRP 740.0094
CYS 750.0077
GLU 760.0097
PHE 770.0096
TRP 780.0074
THR 790.0069
SER 800.0083
ILE 810.0087
ASP 820.0080
VAL 830.0083
LEU 840.0078
CYS 850.0083
VAL 860.0070
THR 870.0062
ALA 880.0053
SER 890.0043
ILE 900.0033
GLU 910.0041
THR 920.0056
LEU 930.0054
CYS 940.0076
VAL 950.0108
ILE 960.0101
ALA 970.0124
VAL 980.0148
ASP 990.0137
ARG 1000.0133
TYR 1010.0173
PHE 1020.0200
ALA 1030.0178
ILE 1040.0167
THR 1050.0241
SER 1060.0283
PRO 1070.0364
PHE 1080.0338
LYS 1090.0200
TYR 1100.0167
GLN 1110.0240
SER 1120.0176
LEU 1130.0220
LEU 1140.0197
THR 1150.0263
LYS 1160.0222
ASN 1170.0257
LYS 1180.0235
ALA 1190.0196
ARG 1200.0190
VAL 1210.0210
ILE 1220.0162
ILE 1230.0134
LEU 1240.0165
MET 1250.0131
VAL 1260.0080
TRP 1270.0088
ILE 1280.0110
VAL 1290.0053
SER 1300.0061
GLY 1310.0067
LEU 1320.0083
THR 1330.0094
SER 1340.0091
PHE 1350.0091
LEU 1360.0108
PRO 1370.0118
ILE 1380.0101
GLN 1390.0121
MET 1400.0151
HIS 1410.0143
TRP 1420.0138
TYR 1430.0113
ARG 1440.0122
ALA 1450.0126
THR 1460.0195
HIS 1470.0209
GLN 1480.0290
GLU 1490.0235
ALA 1500.0172
ILE 1510.0239
ASN 1520.0273
CYS 1530.0169
TYR 1540.0171
ALA 1550.0237
ASN 1560.0206
GLU 1570.0150
THR 1580.0131
CYS 1590.0122
CYS 1600.0080
ASP 1610.0078
PHE 1620.0060
PHE 1630.0070
THR 1640.0067
ASN 1650.0078
GLN 1660.0086
ALA 1670.0115
TYR 1680.0108
ALA 1690.0099
ILE 1700.0128
ALA 1710.0127
SER 1720.0103
SER 1730.0099
ILE 1740.0100
VAL 1750.0082
SER 1760.0076
PHE 1770.0071
TYR 1780.0067
VAL 1790.0040
PRO 1800.0047
LEU 1810.0019
VAL 1820.0046
ILE 1830.0114
MET 1840.0091
VAL 1850.0116
PHE 1860.0192
VAL 1870.0186
TYR 1880.0154
SER 1890.0200
ARG 1900.0219
VAL 1910.0151
PHE 1920.0154
GLN 1930.0211
GLU 1940.0168
ALA 1950.0117
LYS 1960.0168
ARG 1970.0160
GLN 1980.0122
LEU 1990.0183
GLN 2000.0313
LYS 2010.0412
ILE 2020.0360
ASP 2030.0456
LYS 2040.0363
SER 2050.0283
GLU 2060.0343
GLY 2070.0352
ARG 2080.0300
PHE 2090.0360
HIS 2100.0363
VAL 2110.0372
GLN 2120.0289
ASN 2130.0277
LEU 2140.0185
SER 2150.0353
GLN 2160.0443
VAL 2170.0414
GLU 2180.0292
GLN 2190.0517
ASP 2200.0489
GLY 2210.0261
ARG 2220.0259
THR 2230.0337
GLY 2240.0318
HIS 2250.0305
GLY 2260.0279
LEU 2270.0207
ARG 2280.0265
ARG 2290.0264
SER 2300.0266
SER 2310.0273
LYS 2320.0226
PHE 2330.0224
CYS 2340.0264
LEU 2350.0211
LYS 2360.0129
GLU 2370.0113
HIS 2380.0134
LYS 2390.0152
ALA 2400.0093
LEU 2410.0098
LYS 2420.0129
THR 2430.0090
LEU 2440.0086
GLY 2450.0092
ILE 2460.0081
ILE 2470.0050
MET 2480.0057
GLY 2490.0042
THR 2500.0030
PHE 2510.0036
THR 2520.0031
LEU 2530.0039
CYS 2540.0056
TRP 2550.0064
LEU 2560.0064
PRO 2570.0074
PHE 2580.0069
PHE 2590.0081
ILE 2600.0090
VAL 2610.0092
ASN 2620.0084
ILE 2630.0115
VAL 2640.0120
HIS 2650.0087
VAL 2660.0095
ILE 2670.0144
GLN 2680.0135
ASP 2690.0081
ASN 2700.0086
LEU 2710.0064
ILE 2720.0065
ARG 2730.0073
LYS 2740.0065
GLU 2750.0071
VAL 2760.0075
TYR 2770.0042
ILE 2780.0029
LEU 2790.0050
LEU 2800.0064
ASN 2810.0057
TRP 2820.0060
ILE 2830.0064
GLY 2840.0066
TYR 2850.0068
VAL 2860.0071
ASN 2870.0058
SER 2880.0070
GLY 2890.0074
PHE 2900.0059
ASN 2910.0037
PRO 2920.0065
LEU 2930.0052
ILE 2940.0031
TYR 2950.0049
CYS 2960.0083
ARG 2970.0037
SER 2980.0101
PRO 2990.0183
ASP 3000.0243
PHE 3010.0192
ARG 3020.0221
ILE 3030.0377
ALA 3040.0331
PHE 3050.0317
GLN 3060.0474
GLU 3070.0535
LEU 3080.0434
LEU 3090.0550
CYS 3100.0719
LEU 3110.0893

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.