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<R2> analysis for 260612085305979267

---  normal mode 8  ---

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 = 0.0454
MET 10.0288
GLU 20.0252
GLN 30.0207
PHE 40.0156
ASP 50.0128
PHE 60.0081
ASP 70.0078
VAL 80.0058
VAL 90.0069
ILE 100.0049
VAL 110.0085
GLY 120.0086
GLY 130.0094
GLY 140.0086
PRO 150.0088
ALA 160.0051
GLY 170.0038
CYS 180.0077
THR 190.0093
CYS 200.0061
ALA 210.0051
LEU 220.0103
TYR 230.0116
THR 240.0079
ALA 250.0071
ARG 260.0127
SER 270.0129
GLU 280.0092
LEU 290.0057
LYS 300.0012
THR 310.0015
VAL 320.0064
ILE 330.0083
LEU 340.0116
ASP 350.0141
LYS 360.0161
ASN 370.0163
PRO 380.0155
ALA 390.0174
ALA 400.0170
GLY 410.0137
ALA 420.0121
LEU 430.0117
ALA 440.0165
ILE 450.0192
THR 460.0173
HIS 470.0253
LYS 480.0237
ILE 490.0220
ALA 500.0259
ASN 510.0235
TYR 520.0214
PRO 530.0251
GLY 540.0290
VAL 550.0286
PRO 560.0338
GLY 570.0351
GLU 580.0322
MET 590.0296
SER 600.0263
GLY 610.0190
ASP 620.0204
HIS 630.0245
LEU 640.0204
LEU 650.0150
GLU 660.0189
VAL 670.0202
MET 680.0149
ARG 690.0125
ASP 700.0165
GLN 710.0166
ALA 720.0114
VAL 730.0128
GLU 740.0162
PHE 750.0130
GLY 760.0092
THR 770.0070
VAL 780.0094
TYR 790.0123
ARG 800.0149
ARG 810.0171
ALA 820.0165
GLN 830.0169
VAL 840.0146
TYR 850.0175
GLY 860.0165
LEU 870.0178
ASP 880.0212
LEU 890.0207
SER 900.0257
GLU 910.0248
PRO 920.0221
VAL 930.0184
LYS 940.0173
LYS 950.0173
VAL 960.0156
TYR 970.0185
THR 980.0193
PRO 990.0215
GLU 1000.0228
GLY 1010.0216
ILE 1020.0195
PHE 1030.0150
THR 1040.0144
GLY 1050.0121
ARG 1060.0139
ALA 1070.0115
LEU 1080.0100
VAL 1090.0061
LEU 1100.0064
ALA 1110.0039
THR 1120.0085
GLY 1130.0078
ALA 1140.0108
MET 1150.0150
GLY 1160.0158
ARG 1170.0204
ILE 1180.0225
ALA 1190.0235
SER 1200.0228
ILE 1210.0156
PRO 1220.0169
GLY 1230.0204
GLU 1240.0192
ALA 1250.0283
GLU 1260.0306
TYR 1270.0275
LEU 1280.0277
GLY 1290.0311
ARG 1300.0317
GLY 1310.0231
VAL 1320.0185
SER 1330.0159
TYR 1340.0160
CYS 1350.0136
ALA 1360.0085
THR 1370.0107
CYS 1380.0134
ASP 1390.0166
GLY 1400.0115
ALA 1410.0184
PHE 1420.0239
TYR 1430.0216
ARG 1440.0247
ASN 1450.0288
ARG 1460.0260
GLU 1470.0214
VAL 1480.0141
VAL 1490.0075
VAL 1500.0012
VAL 1510.0050
GLY 1520.0108
LEU 1530.0141
ASN 1540.0174
PRO 1550.0142
GLU 1560.0134
ALA 1570.0089
VAL 1580.0086
GLU 1590.0077
GLU 1600.0067
ALA 1610.0017
GLN 1620.0054
VAL 1630.0015
LEU 1640.0065
THR 1650.0126
LYS 1660.0138
PHE 1670.0176
ALA 1680.0187
SER 1690.0253
THR 1700.0211
VAL 1710.0138
HIS 1720.0132
TRP 1730.0096
ILE 1740.0092
THR 1750.0146
PRO 1760.0191
LYS 1770.0257
ASP 1780.0284
PRO 1790.0240
HIS 1800.0298
THR 1810.0309
LEU 1820.0263
ASP 1830.0287
GLY 1840.0267
HIS 1850.0217
ALA 1860.0198
ASP 1870.0243
GLU 1880.0211
LEU 1890.0166
LEU 1900.0223
ALA 1910.0263
HIS 1920.0224
PRO 1930.0271
SER 1940.0227
VAL 1950.0193
LYS 1960.0211
LEU 1970.0202
TRP 1980.0183
GLU 1990.0219
LYS 2000.0238
THR 2010.0172
ARG 2020.0117
LEU 2030.0041
ILE 2040.0037
ARG 2050.0078
ILE 2060.0133
LYS 2070.0205
GLY 2080.0285
GLU 2090.0383
GLU 2100.0454
ALA 2110.0433
GLY 2120.0333
VAL 2130.0255
THR 2140.0275
ALA 2150.0207
VAL 2160.0125
GLU 2170.0089
VAL 2180.0092
ARG 2190.0145
HIS 2200.0227
PRO 2210.0289
GLY 2220.0342
GLU 2230.0278
SER 2240.0226
ASP 2250.0181
SER 2260.0133
GLN 2270.0184
GLU 2280.0192
LEU 2290.0199
LEU 2300.0244
ALA 2310.0207
GLU 2320.0235
GLY 2330.0168
VAL 2340.0103
PHE 2350.0081
VAL 2360.0110
TYR 2370.0134
LEU 2380.0163
GLN 2390.0183
GLY 2400.0192
SER 2410.0178
LYS 2420.0155
PRO 2430.0103
ILE 2440.0130
THR 2450.0123
ASP 2460.0171
PHE 2470.0172
VAL 2480.0156
ALA 2490.0217
GLY 2500.0215
GLN 2510.0214
VAL 2520.0187
GLU 2530.0198
MET 2540.0161
LYS 2550.0142
PRO 2560.0150
ASP 2570.0089
GLY 2580.0121
GLY 2590.0077
VAL 2600.0102
TRP 2610.0141
VAL 2620.0148
ASP 2630.0194
GLU 2640.0205
MET 2650.0185
MET 2660.0133
GLN 2670.0158
THR 2680.0166
SER 2690.0214
VAL 2700.0213
PRO 2710.0220
GLY 2720.0175
VAL 2730.0145
TRP 2740.0109
GLY 2750.0074
ILE 2760.0039
GLY 2770.0030
ASP 2780.0030
ILE 2790.0043
ARG 2800.0039
ASN 2810.0014
THR 2820.0044
PRO 2830.0075
PHE 2840.0106
LYS 2850.0095
GLN 2860.0131
ALA 2870.0122
VAL 2880.0143
VAL 2890.0123
ALA 2900.0083
ALA 2910.0112
GLY 2920.0134
ASP 2930.0098
GLY 2940.0079
CYS 2950.0131
ILE 2960.0149
ALA 2970.0113
ALA 2980.0110
MET 2990.0167
ALA 3000.0174
ILE 3010.0140
ASP 3020.0159
ARG 3030.0214
PHE 3040.0206
LEU 3050.0176
ASN 3060.0200
SER 3070.0267

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.