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<R2> analysis for 260612085305979267

---  normal mode 10  ---

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 = 0.0558
MET 10.0353
GLU 20.0330
GLN 30.0289
PHE 40.0260
ASP 50.0251
PHE 60.0222
ASP 70.0204
VAL 80.0159
VAL 90.0145
ILE 100.0110
VAL 110.0117
GLY 120.0107
GLY 130.0095
GLY 140.0087
PRO 150.0080
ALA 160.0046
GLY 170.0075
CYS 180.0088
THR 190.0056
CYS 200.0075
ALA 210.0122
LEU 220.0122
TYR 230.0140
THR 240.0163
ALA 250.0204
ARG 260.0217
SER 270.0244
GLU 280.0286
LEU 290.0229
LYS 300.0243
THR 310.0172
VAL 320.0173
ILE 330.0119
LEU 340.0135
ASP 350.0082
LYS 360.0091
ASN 370.0056
PRO 380.0095
ALA 390.0077
ALA 400.0071
GLY 410.0064
ALA 420.0098
LEU 430.0143
ALA 440.0146
ILE 450.0145
THR 460.0218
HIS 470.0282
LYS 480.0373
ILE 490.0323
ALA 500.0368
ASN 510.0261
TYR 520.0198
PRO 530.0184
GLY 540.0240
VAL 550.0305
PRO 560.0412
GLY 570.0485
GLU 580.0471
MET 590.0364
SER 600.0307
GLY 610.0220
ASP 620.0213
HIS 630.0255
LEU 640.0210
LEU 650.0160
GLU 660.0199
VAL 670.0177
MET 680.0131
ARG 690.0136
ASP 700.0169
GLN 710.0136
ALA 720.0150
VAL 730.0199
GLU 740.0205
PHE 750.0203
GLY 760.0237
THR 770.0173
VAL 780.0177
TYR 790.0124
ARG 800.0151
ARG 810.0077
ALA 820.0127
GLN 830.0116
VAL 840.0144
TYR 850.0202
GLY 860.0221
LEU 870.0207
ASP 880.0224
LEU 890.0181
SER 900.0207
GLU 910.0210
PRO 920.0179
VAL 930.0203
LYS 940.0187
LYS 950.0216
VAL 960.0196
TYR 970.0220
THR 980.0196
PRO 990.0176
GLU 1000.0172
GLY 1010.0255
ILE 1020.0247
PHE 1030.0214
THR 1040.0213
GLY 1050.0202
ARG 1060.0175
ALA 1070.0130
LEU 1080.0115
VAL 1090.0076
LEU 1100.0090
ALA 1110.0078
THR 1120.0109
GLY 1130.0118
ALA 1140.0129
MET 1150.0103
GLY 1160.0098
ARG 1170.0065
ILE 1180.0085
ALA 1190.0159
SER 1200.0157
ILE 1210.0188
PRO 1220.0198
GLY 1230.0191
GLU 1240.0177
ALA 1250.0202
GLU 1260.0208
TYR 1270.0177
LEU 1280.0180
GLY 1290.0176
ARG 1300.0170
GLY 1310.0131
VAL 1320.0134
SER 1330.0091
TYR 1340.0089
CYS 1350.0066
ALA 1360.0077
THR 1370.0050
CYS 1380.0042
ASP 1390.0091
GLY 1400.0094
ALA 1410.0103
PHE 1420.0103
TYR 1430.0103
ARG 1440.0106
ASN 1450.0099
ARG 1460.0097
GLU 1470.0089
VAL 1480.0105
VAL 1490.0112
VAL 1500.0123
VAL 1510.0134
GLY 1520.0138
LEU 1530.0146
ASN 1540.0122
PRO 1550.0088
GLU 1560.0059
ALA 1570.0106
VAL 1580.0128
GLU 1590.0101
GLU 1600.0096
ALA 1610.0126
GLN 1620.0139
VAL 1630.0116
LEU 1640.0116
THR 1650.0132
LYS 1660.0130
PHE 1670.0114
ALA 1680.0112
SER 1690.0100
THR 1700.0103
VAL 1710.0114
HIS 1720.0115
TRP 1730.0139
ILE 1740.0149
THR 1750.0192
PRO 1760.0234
LYS 1770.0241
ASP 1780.0232
PRO 1790.0227
HIS 1800.0263
THR 1810.0284
LEU 1820.0255
ASP 1830.0289
GLY 1840.0276
HIS 1850.0248
ALA 1860.0223
ASP 1870.0238
GLU 1880.0225
LEU 1890.0183
LEU 1900.0190
ALA 1910.0199
HIS 1920.0176
PRO 1930.0152
SER 1940.0129
VAL 1950.0131
LYS 1960.0122
LEU 1970.0128
TRP 1980.0137
GLU 1990.0162
LYS 2000.0215
THR 2010.0217
ARG 2020.0284
LEU 2030.0222
ILE 2040.0257
ARG 2050.0194
ILE 2060.0167
LYS 2070.0160
GLY 2080.0136
GLU 2090.0170
GLU 2100.0204
ALA 2110.0172
GLY 2120.0150
VAL 2130.0128
THR 2140.0105
ALA 2150.0110
VAL 2160.0144
GLU 2170.0186
VAL 2180.0206
ARG 2190.0276
HIS 2200.0273
PRO 2210.0394
GLY 2220.0512
GLU 2230.0475
SER 2240.0558
ASP 2250.0439
SER 2260.0297
GLN 2270.0216
GLU 2280.0169
LEU 2290.0110
LEU 2300.0078
ALA 2310.0090
GLU 2320.0096
GLY 2330.0110
VAL 2340.0117
PHE 2350.0091
VAL 2360.0097
TYR 2370.0078
LEU 2380.0078
GLN 2390.0006
GLY 2400.0032
SER 2410.0096
LYS 2420.0110
PRO 2430.0134
ILE 2440.0133
THR 2450.0155
ASP 2460.0185
PHE 2470.0186
VAL 2480.0174
ALA 2490.0230
GLY 2500.0213
GLN 2510.0178
VAL 2520.0135
GLU 2530.0143
MET 2540.0166
LYS 2550.0164
PRO 2560.0199
ASP 2570.0171
GLY 2580.0163
GLY 2590.0141
VAL 2600.0119
TRP 2610.0125
VAL 2620.0083
ASP 2630.0104
GLU 2640.0138
MET 2650.0103
MET 2660.0053
GLN 2670.0032
THR 2680.0056
SER 2690.0074
VAL 2700.0072
PRO 2710.0055
GLY 2720.0088
VAL 2730.0071
TRP 2740.0037
GLY 2750.0054
ILE 2760.0048
GLY 2770.0077
ASP 2780.0109
ILE 2790.0113
ARG 2800.0106
ASN 2810.0121
THR 2820.0123
PRO 2830.0173
PHE 2840.0160
LYS 2850.0149
GLN 2860.0160
ALA 2870.0109
VAL 2880.0074
VAL 2890.0088
ALA 2900.0065
ALA 2910.0028
GLY 2920.0058
ASP 2930.0046
GLY 2940.0029
CYS 2950.0082
ILE 2960.0098
ALA 2970.0069
ALA 2980.0111
MET 2990.0159
ALA 3000.0136
ILE 3010.0137
ASP 3020.0200
ARG 3030.0217
PHE 3040.0176
LEU 3050.0209
ASN 3060.0267
SER 3070.0282

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.