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<R2> analysis for 260928133409439048

---  normal mode 12  ---

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 = 0.0796
TRP 10.0597
VAL 20.0248
VAL 30.0255
GLY 40.0184
MET 50.0181
GLY 60.0171
ILE 70.0217
VAL 80.0189
MET 90.0202
SER 100.0207
LEU 110.0222
ILE 120.0184
VAL 130.0166
LEU 140.0164
ALA 150.0138
ILE 160.0116
VAL 170.0106
PHE 180.0089
GLY 190.0080
ASN 200.0082
VAL 210.0087
LEU 220.0083
VAL 230.0084
ILE 240.0104
THR 250.0138
ALA 260.0122
ILE 270.0122
ALA 280.0161
LYS 290.0179
PHE 300.0153
GLU 310.0150
ARG 320.0111
LEU 330.0102
GLN 340.0129
THR 350.0115
VAL 360.0123
THR 370.0099
ASN 380.0098
TYR 390.0121
PHE 400.0109
ILE 410.0091
THR 420.0104
SER 430.0094
LEU 440.0090
ALA 450.0090
CYS 460.0085
ALA 470.0074
ASP 480.0088
LEU 490.0086
VAL 500.0081
MET 510.0091
GLY 520.0117
LEU 530.0119
ALA 540.0121
VAL 550.0111
VAL 560.0140
PRO 570.0184
PHE 580.0162
GLY 590.0141
ALA 600.0181
ALA 610.0201
HIS 620.0161
ILE 630.0184
LEU 640.0190
MET 650.0209
LYS 660.0178
MET 670.0163
TRP 680.0171
THR 690.0221
PHE 700.0219
GLY 710.0222
ASN 720.0194
PHE 730.0202
TRP 740.0175
CYS 750.0132
GLU 760.0134
PHE 770.0130
TRP 780.0102
THR 790.0052
SER 800.0067
ILE 810.0055
ASP 820.0045
VAL 830.0013
LEU 840.0014
CYS 850.0053
VAL 860.0064
THR 870.0051
ALA 880.0058
SER 890.0080
ILE 900.0083
GLU 910.0081
THR 920.0092
LEU 930.0094
CYS 940.0098
VAL 950.0117
ILE 960.0102
ALA 970.0100
VAL 980.0133
ASP 990.0129
ARG 1000.0095
TYR 1010.0131
PHE 1020.0150
ALA 1030.0102
ILE 1040.0099
THR 1050.0149
SER 1060.0134
PRO 1070.0110
PHE 1080.0075
LYS 1090.0048
TYR 1100.0022
GLN 1110.0069
SER 1120.0114
LEU 1130.0152
LEU 1140.0169
THR 1150.0180
LYS 1160.0172
ASN 1170.0199
LYS 1180.0191
ALA 1190.0158
ARG 1200.0161
VAL 1210.0164
ILE 1220.0143
ILE 1230.0114
LEU 1240.0102
MET 1250.0096
VAL 1260.0079
TRP 1270.0050
ILE 1280.0033
VAL 1290.0050
SER 1300.0029
GLY 1310.0040
LEU 1320.0083
THR 1330.0085
SER 1340.0064
PHE 1350.0113
LEU 1360.0163
PRO 1370.0166
ILE 1380.0140
GLN 1390.0191
MET 1400.0233
HIS 1410.0208
TRP 1420.0216
TYR 1430.0166
ARG 1440.0179
ALA 1450.0188
THR 1460.0242
HIS 1470.0212
GLN 1480.0182
GLU 1490.0111
ALA 1500.0122
ILE 1510.0176
ASN 1520.0144
CYS 1530.0109
TYR 1540.0160
ALA 1550.0212
ASN 1560.0182
GLU 1570.0207
THR 1580.0183
CYS 1590.0123
CYS 1600.0096
ASP 1610.0034
PHE 1620.0031
PHE 1630.0085
THR 1640.0133
ASN 1650.0192
GLN 1660.0225
ALA 1670.0232
TYR 1680.0177
ALA 1690.0161
ILE 1700.0198
ALA 1710.0171
SER 1720.0107
SER 1730.0115
ILE 1740.0132
VAL 1750.0096
SER 1760.0067
PHE 1770.0092
TYR 1780.0119
VAL 1790.0091
PRO 1800.0087
LEU 1810.0097
VAL 1820.0092
ILE 1830.0105
MET 1840.0094
VAL 1850.0075
PHE 1860.0105
VAL 1870.0130
TYR 1880.0100
SER 1890.0110
ARG 1900.0157
VAL 1910.0121
PHE 1920.0121
GLN 1930.0188
GLU 1940.0171
ALA 1950.0130
LYS 1960.0201
ARG 1970.0242
GLN 1980.0183
LEU 1990.0231
GLN 2000.0468
LYS 2010.0743
ILE 2020.0624
ASP 2030.0796
LYS 2040.0579
SER 2050.0428
GLU 2060.0381
GLY 2070.0297
ARG 2080.0263
PHE 2090.0310
HIS 2100.0262
VAL 2110.0281
GLN 2120.0220
ASN 2130.0184
LEU 2140.0231
SER 2150.0160
GLN 2160.0153
VAL 2170.0113
GLU 2180.0225
GLN 2190.0346
ASP 2200.0460
GLY 2210.0335
ARG 2220.0217
THR 2230.0100
GLY 2240.0143
HIS 2250.0159
GLY 2260.0171
LEU 2270.0190
ARG 2280.0177
ARG 2290.0197
SER 2300.0261
SER 2310.0294
LYS 2320.0220
PHE 2330.0176
CYS 2340.0247
LEU 2350.0178
LYS 2360.0153
GLU 2370.0080
HIS 2380.0090
LYS 2390.0093
ALA 2400.0048
LEU 2410.0026
LYS 2420.0036
THR 2430.0023
LEU 2440.0048
GLY 2450.0051
ILE 2460.0048
ILE 2470.0076
MET 2480.0080
GLY 2490.0103
THR 2500.0112
PHE 2510.0112
THR 2520.0119
LEU 2530.0155
CYS 2540.0141
TRP 2550.0126
LEU 2560.0149
PRO 2570.0181
PHE 2580.0140
PHE 2590.0141
ILE 2600.0189
VAL 2610.0194
ASN 2620.0160
ILE 2630.0206
VAL 2640.0251
HIS 2650.0221
VAL 2660.0237
ILE 2670.0302
GLN 2680.0318
ASP 2690.0288
ASN 2700.0258
LEU 2710.0184
ILE 2720.0161
ARG 2730.0163
LYS 2740.0109
GLU 2750.0156
VAL 2760.0183
TYR 2770.0123
ILE 2780.0111
LEU 2790.0160
LEU 2800.0152
ASN 2810.0103
TRP 2820.0140
ILE 2830.0153
GLY 2840.0118
TYR 2850.0116
VAL 2860.0144
ASN 2870.0114
SER 2880.0108
GLY 2890.0111
PHE 2900.0105
ASN 2910.0074
PRO 2920.0071
LEU 2930.0045
ILE 2940.0037
TYR 2950.0036
CYS 2960.0053
ARG 2970.0048
SER 2980.0038
PRO 2990.0066
ASP 3000.0062
PHE 3010.0067
ARG 3020.0092
ILE 3030.0111
ALA 3040.0119
PHE 3050.0115
GLN 3060.0153
GLU 3070.0182
LEU 3080.0169
LEU 3090.0170
CYS 3100.0235
LEU 3110.0235

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.