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<R2> analysis for 260928133409439048

---  normal mode 34  ---

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 = 0.0607
TRP 10.0145
VAL 20.0137
VAL 30.0222
GLY 40.0195
MET 50.0086
GLY 60.0129
ILE 70.0158
VAL 80.0096
MET 90.0089
SER 100.0095
LEU 110.0055
ILE 120.0074
VAL 130.0067
LEU 140.0042
ALA 150.0048
ILE 160.0045
VAL 170.0025
PHE 180.0019
GLY 190.0028
ASN 200.0017
VAL 210.0031
LEU 220.0033
VAL 230.0025
ILE 240.0047
THR 250.0066
ALA 260.0055
ILE 270.0075
ALA 280.0105
LYS 290.0106
PHE 300.0099
GLU 310.0134
ARG 320.0118
LEU 330.0085
GLN 340.0116
THR 350.0134
VAL 360.0162
THR 370.0118
ASN 380.0095
TYR 390.0112
PHE 400.0115
ILE 410.0065
THR 420.0072
SER 430.0085
LEU 440.0051
ALA 450.0033
CYS 460.0039
ALA 470.0034
ASP 480.0021
LEU 490.0014
VAL 500.0011
MET 510.0044
GLY 520.0051
LEU 530.0029
ALA 540.0039
VAL 550.0064
VAL 560.0089
PRO 570.0103
PHE 580.0102
GLY 590.0138
ALA 600.0150
ALA 610.0167
HIS 620.0158
ILE 630.0225
LEU 640.0209
MET 650.0261
LYS 660.0262
MET 670.0162
TRP 680.0110
THR 690.0140
PHE 700.0113
GLY 710.0105
ASN 720.0089
PHE 730.0052
TRP 740.0033
CYS 750.0016
GLU 760.0027
PHE 770.0023
TRP 780.0043
THR 790.0054
SER 800.0062
ILE 810.0046
ASP 820.0057
VAL 830.0083
LEU 840.0082
CYS 850.0062
VAL 860.0093
THR 870.0122
ALA 880.0104
SER 890.0094
ILE 900.0119
GLU 910.0148
THR 920.0100
LEU 930.0045
CYS 940.0046
VAL 950.0063
ILE 960.0079
ALA 970.0118
VAL 980.0139
ASP 990.0166
ARG 1000.0148
TYR 1010.0195
PHE 1020.0204
ALA 1030.0191
ILE 1040.0155
THR 1050.0177
SER 1060.0198
PRO 1070.0232
PHE 1080.0277
LYS 1090.0157
TYR 1100.0160
GLN 1110.0244
SER 1120.0245
LEU 1130.0306
LEU 1140.0292
THR 1150.0272
LYS 1160.0195
ASN 1170.0184
LYS 1180.0275
ALA 1190.0256
ARG 1200.0236
VAL 1210.0338
ILE 1220.0327
ILE 1230.0261
LEU 1240.0362
MET 1250.0406
VAL 1260.0258
TRP 1270.0245
ILE 1280.0347
VAL 1290.0279
SER 1300.0165
GLY 1310.0172
LEU 1320.0189
THR 1330.0137
SER 1340.0099
PHE 1350.0102
LEU 1360.0107
PRO 1370.0077
ILE 1380.0068
GLN 1390.0084
MET 1400.0076
HIS 1410.0067
TRP 1420.0065
TYR 1430.0050
ARG 1440.0064
ALA 1450.0109
THR 1460.0243
HIS 1470.0322
GLN 1480.0453
GLU 1490.0326
ALA 1500.0231
ILE 1510.0311
ASN 1520.0365
CYS 1530.0174
TYR 1540.0166
ALA 1550.0283
ASN 1560.0188
GLU 1570.0115
THR 1580.0043
CYS 1590.0057
CYS 1600.0059
ASP 1610.0067
PHE 1620.0064
PHE 1630.0105
THR 1640.0072
ASN 1650.0108
GLN 1660.0188
ALA 1670.0163
TYR 1680.0097
ALA 1690.0032
ILE 1700.0053
ALA 1710.0096
SER 1720.0106
SER 1730.0106
ILE 1740.0135
VAL 1750.0153
SER 1760.0155
PHE 1770.0157
TYR 1780.0176
VAL 1790.0163
PRO 1800.0146
LEU 1810.0138
VAL 1820.0098
ILE 1830.0063
MET 1840.0029
VAL 1850.0080
PHE 1860.0166
VAL 1870.0187
TYR 1880.0159
SER 1890.0228
ARG 1900.0253
VAL 1910.0186
PHE 1920.0186
GLN 1930.0257
GLU 1940.0194
ALA 1950.0163
LYS 1960.0172
ARG 1970.0176
GLN 1980.0121
LEU 1990.0141
GLN 2000.0106
LYS 2010.0303
ILE 2020.0207
ASP 2030.0231
LYS 2040.0289
SER 2050.0257
GLU 2060.0171
GLY 2070.0221
ARG 2080.0211
PHE 2090.0154
HIS 2100.0156
VAL 2110.0221
GLN 2120.0272
ASN 2130.0140
LEU 2140.0168
SER 2150.0100
GLN 2160.0392
VAL 2170.0305
GLU 2180.0239
GLN 2190.0164
ASP 2200.0454
GLY 2210.0241
ARG 2220.0173
THR 2230.0143
GLY 2240.0489
HIS 2250.0607
GLY 2260.0159
LEU 2270.0228
ARG 2280.0204
ARG 2290.0262
SER 2300.0233
SER 2310.0214
LYS 2320.0200
PHE 2330.0185
CYS 2340.0189
LEU 2350.0147
LYS 2360.0180
GLU 2370.0143
HIS 2380.0151
LYS 2390.0157
ALA 2400.0162
LEU 2410.0142
LYS 2420.0153
THR 2430.0094
LEU 2440.0088
GLY 2450.0087
ILE 2460.0065
ILE 2470.0055
MET 2480.0050
GLY 2490.0100
THR 2500.0089
PHE 2510.0123
THR 2520.0142
LEU 2530.0175
CYS 2540.0167
TRP 2550.0175
LEU 2560.0202
PRO 2570.0210
PHE 2580.0184
PHE 2590.0162
ILE 2600.0193
VAL 2610.0188
ASN 2620.0124
ILE 2630.0091
VAL 2640.0215
HIS 2650.0230
VAL 2660.0200
ILE 2670.0337
GLN 2680.0503
ASP 2690.0445
ASN 2700.0447
LEU 2710.0225
ILE 2720.0216
ARG 2730.0289
LYS 2740.0210
GLU 2750.0301
VAL 2760.0272
TYR 2770.0202
ILE 2780.0202
LEU 2790.0243
LEU 2800.0218
ASN 2810.0184
TRP 2820.0184
ILE 2830.0198
GLY 2840.0163
TYR 2850.0126
VAL 2860.0120
ASN 2870.0107
SER 2880.0071
GLY 2890.0060
PHE 2900.0071
ASN 2910.0046
PRO 2920.0036
LEU 2930.0040
ILE 2940.0053
TYR 2950.0034
CYS 2960.0033
ARG 2970.0071
SER 2980.0055
PRO 2990.0035
ASP 3000.0016
PHE 3010.0011
ARG 3020.0011
ILE 3030.0042
ALA 3040.0044
PHE 3050.0025
GLN 3060.0037
GLU 3070.0071
LEU 3080.0073
LEU 3090.0080
CYS 3100.0107
LEU 3110.0093

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.