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<R2> analysis for 260612091242986444

---  normal mode 79  ---

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 = 0.0547
MET 10.0093
GLU 20.0242
GLN 30.0238
PHE 40.0240
ASP 50.0135
PHE 60.0139
ASP 70.0086
VAL 80.0071
VAL 90.0043
ILE 100.0044
VAL 110.0076
GLY 120.0096
GLY 130.0105
GLY 140.0096
PRO 150.0037
ALA 160.0057
GLY 170.0074
CYS 180.0087
THR 190.0096
CYS 200.0081
ALA 210.0109
LEU 220.0131
TYR 230.0069
THR 240.0089
ALA 250.0198
ARG 260.0061
SER 270.0094
GLU 280.0089
LEU 290.0088
LYS 300.0199
THR 310.0144
VAL 320.0129
ILE 330.0115
LEU 340.0124
ASP 350.0166
LYS 360.0150
ASN 370.0167
PRO 380.0177
ALA 390.0163
ALA 400.0168
GLY 410.0109
ALA 420.0120
LEU 430.0153
ALA 440.0168
ILE 450.0239
THR 460.0270
HIS 470.0244
LYS 480.0241
ILE 490.0082
ALA 500.0154
ASN 510.0232
TYR 520.0211
PRO 530.0320
GLY 540.0496
VAL 550.0283
PRO 560.0425
GLY 570.0547
GLU 580.0192
MET 590.0222
SER 600.0208
GLY 610.0218
ASP 620.0177
HIS 630.0210
LEU 640.0179
LEU 650.0228
GLU 660.0255
VAL 670.0224
MET 680.0206
ARG 690.0200
ASP 700.0169
GLN 710.0156
ALA 720.0152
VAL 730.0035
GLU 740.0239
PHE 750.0221
GLY 760.0162
THR 770.0117
VAL 780.0098
TYR 790.0149
ARG 800.0138
ARG 810.0217
ALA 820.0233
GLN 830.0141
VAL 840.0135
TYR 850.0062
GLY 860.0094
LEU 870.0169
ASP 880.0112
LEU 890.0106
SER 900.0126
GLU 910.0303
PRO 920.0441
VAL 930.0268
LYS 940.0211
LYS 950.0045
VAL 960.0046
TYR 970.0091
THR 980.0115
PRO 990.0155
GLU 1000.0125
GLY 1010.0116
ILE 1020.0137
PHE 1030.0142
THR 1040.0127
GLY 1050.0164
ARG 1060.0251
ALA 1070.0150
LEU 1080.0148
VAL 1090.0049
LEU 1100.0050
ALA 1110.0016
THR 1120.0030
GLY 1130.0113
ALA 1140.0166
MET 1150.0266
GLY 1160.0275
ARG 1170.0303
ILE 1180.0215
ALA 1190.0201
SER 1200.0153
ILE 1210.0098
PRO 1220.0140
GLY 1230.0075
GLU 1240.0045
ALA 1250.0117
GLU 1260.0052
TYR 1270.0057
LEU 1280.0084
GLY 1290.0133
ARG 1300.0136
GLY 1310.0094
VAL 1320.0040
SER 1330.0085
TYR 1340.0120
CYS 1350.0189
ALA 1360.0210
THR 1370.0226
CYS 1380.0221
ASP 1390.0165
GLY 1400.0173
ALA 1410.0064
PHE 1420.0080
TYR 1430.0105
ARG 1440.0093
ASN 1450.0157
ARG 1460.0163
GLU 1470.0124
VAL 1480.0115
VAL 1490.0051
VAL 1500.0040
VAL 1510.0080
GLY 1520.0081
LEU 1530.0098
ASN 1540.0118
PRO 1550.0186
GLU 1560.0181
ALA 1570.0157
VAL 1580.0155
GLU 1590.0193
GLU 1600.0204
ALA 1610.0144
GLN 1620.0054
VAL 1630.0147
LEU 1640.0107
THR 1650.0056
LYS 1660.0178
PHE 1670.0048
ALA 1680.0073
SER 1690.0137
THR 1700.0134
VAL 1710.0100
HIS 1720.0090
TRP 1730.0058
ILE 1740.0042
THR 1750.0085
PRO 1760.0089
LYS 1770.0097
ASP 1780.0169
PRO 1790.0150
HIS 1800.0116
THR 1810.0145
LEU 1820.0112
ASP 1830.0375
GLY 1840.0423
HIS 1850.0273
ALA 1860.0234
ASP 1870.0171
GLU 1880.0205
LEU 1890.0134
LEU 1900.0164
ALA 1910.0285
HIS 1920.0242
PRO 1930.0370
SER 1940.0217
VAL 1950.0125
LYS 1960.0101
LEU 1970.0119
TRP 1980.0067
GLU 1990.0103
LYS 2000.0077
THR 2010.0067
ARG 2020.0085
LEU 2030.0090
ILE 2040.0110
ARG 2050.0133
ILE 2060.0038
LYS 2070.0094
GLY 2080.0134
GLU 2090.0107
GLU 2100.0164
ALA 2110.0121
GLY 2120.0171
VAL 2130.0131
THR 2140.0126
ALA 2150.0094
VAL 2160.0040
GLU 2170.0074
VAL 2180.0094
ARG 2190.0104
HIS 2200.0123
PRO 2210.0152
GLY 2220.0190
GLU 2230.0136
SER 2240.0162
ASP 2250.0181
SER 2260.0155
GLN 2270.0090
GLU 2280.0043
LEU 2290.0113
LEU 2300.0150
ALA 2310.0169
GLU 2320.0178
GLY 2330.0073
VAL 2340.0035
PHE 2350.0082
VAL 2360.0067
TYR 2370.0076
LEU 2380.0128
GLN 2390.0349
GLY 2400.0449
SER 2410.0215
LYS 2420.0217
PRO 2430.0160
ILE 2440.0193
THR 2450.0165
ASP 2460.0235
PHE 2470.0173
VAL 2480.0241
ALA 2490.0447
GLY 2500.0393
GLN 2510.0249
VAL 2520.0187
GLU 2530.0189
MET 2540.0216
LYS 2550.0367
PRO 2560.0402
ASP 2570.0332
GLY 2580.0310
GLY 2590.0230
VAL 2600.0214
TRP 2610.0166
VAL 2620.0159
ASP 2630.0185
GLU 2640.0172
MET 2650.0124
MET 2660.0127
GLN 2670.0148
THR 2680.0141
SER 2690.0195
VAL 2700.0096
PRO 2710.0074
GLY 2720.0148
VAL 2730.0141
TRP 2740.0146
GLY 2750.0059
ILE 2760.0048
GLY 2770.0099
ASP 2780.0127
ILE 2790.0113
ARG 2800.0124
ASN 2810.0215
THR 2820.0224
PRO 2830.0356
PHE 2840.0166
LYS 2850.0165
GLN 2860.0139
ALA 2870.0112
VAL 2880.0106
VAL 2890.0106
ALA 2900.0096
ALA 2910.0082
GLY 2920.0062
ASP 2930.0047
GLY 2940.0042
CYS 2950.0029
ILE 2960.0044
ALA 2970.0061
ALA 2980.0083
MET 2990.0084
ALA 3000.0128
ILE 3010.0172
ASP 3020.0173
ARG 3030.0149
PHE 3040.0165
LEU 3050.0258
ASN 3060.0255
SER 3070.0232

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.