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<R2> analysis for 260612091242986444

---  normal mode 97  ---

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 = 0.0399
MET 10.0239
GLU 20.0115
GLN 30.0223
PHE 40.0079
ASP 50.0205
PHE 60.0117
ASP 70.0070
VAL 80.0027
VAL 90.0045
ILE 100.0075
VAL 110.0068
GLY 120.0039
GLY 130.0064
GLY 140.0021
PRO 150.0042
ALA 160.0050
GLY 170.0058
CYS 180.0029
THR 190.0065
CYS 200.0083
ALA 210.0084
LEU 220.0083
TYR 230.0091
THR 240.0101
ALA 250.0147
ARG 260.0129
SER 270.0151
GLU 280.0366
LEU 290.0152
LYS 300.0195
THR 310.0107
VAL 320.0114
ILE 330.0068
LEU 340.0086
ASP 350.0104
LYS 360.0097
ASN 370.0219
PRO 380.0267
ALA 390.0294
ALA 400.0220
GLY 410.0100
ALA 420.0076
LEU 430.0106
ALA 440.0114
ILE 450.0120
THR 460.0177
HIS 470.0199
LYS 480.0199
ILE 490.0186
ALA 500.0115
ASN 510.0193
TYR 520.0101
PRO 530.0162
GLY 540.0175
VAL 550.0100
PRO 560.0097
GLY 570.0316
GLU 580.0142
MET 590.0170
SER 600.0193
GLY 610.0125
ASP 620.0205
HIS 630.0319
LEU 640.0108
LEU 650.0025
GLU 660.0074
VAL 670.0096
MET 680.0098
ARG 690.0164
ASP 700.0156
GLN 710.0091
ALA 720.0039
VAL 730.0104
GLU 740.0230
PHE 750.0082
GLY 760.0080
THR 770.0040
VAL 780.0015
TYR 790.0203
ARG 800.0166
ARG 810.0209
ALA 820.0106
GLN 830.0083
VAL 840.0110
TYR 850.0091
GLY 860.0141
LEU 870.0220
ASP 880.0278
LEU 890.0268
SER 900.0355
GLU 910.0281
PRO 920.0142
VAL 930.0159
LYS 940.0173
LYS 950.0216
VAL 960.0128
TYR 970.0054
THR 980.0086
PRO 990.0244
GLU 1000.0241
GLY 1010.0120
ILE 1020.0119
PHE 1030.0107
THR 1040.0175
GLY 1050.0115
ARG 1060.0161
ALA 1070.0062
LEU 1080.0074
VAL 1090.0062
LEU 1100.0054
ALA 1110.0046
THR 1120.0041
GLY 1130.0042
ALA 1140.0045
MET 1150.0082
GLY 1160.0080
ARG 1170.0172
ILE 1180.0183
ALA 1190.0217
SER 1200.0122
ILE 1210.0125
PRO 1220.0074
GLY 1230.0091
GLU 1240.0149
ALA 1250.0228
GLU 1260.0185
TYR 1270.0119
LEU 1280.0127
GLY 1290.0111
ARG 1300.0126
GLY 1310.0093
VAL 1320.0071
SER 1330.0103
TYR 1340.0084
CYS 1350.0120
ALA 1360.0112
THR 1370.0175
CYS 1380.0232
ASP 1390.0187
GLY 1400.0141
ALA 1410.0200
PHE 1420.0201
TYR 1430.0135
ARG 1440.0132
ASN 1450.0335
ARG 1460.0221
GLU 1470.0135
VAL 1480.0162
VAL 1490.0161
VAL 1500.0139
VAL 1510.0196
GLY 1520.0228
LEU 1530.0229
ASN 1540.0272
PRO 1550.0333
GLU 1560.0298
ALA 1570.0292
VAL 1580.0228
GLU 1590.0224
GLU 1600.0193
ALA 1610.0177
GLN 1620.0086
VAL 1630.0132
LEU 1640.0068
THR 1650.0082
LYS 1660.0205
PHE 1670.0166
ALA 1680.0303
SER 1690.0275
THR 1700.0267
VAL 1710.0144
HIS 1720.0146
TRP 1730.0125
ILE 1740.0098
THR 1750.0186
PRO 1760.0198
LYS 1770.0140
ASP 1780.0101
PRO 1790.0218
HIS 1800.0231
THR 1810.0379
LEU 1820.0229
ASP 1830.0395
GLY 1840.0271
HIS 1850.0117
ALA 1860.0124
ASP 1870.0204
GLU 1880.0308
LEU 1890.0165
LEU 1900.0175
ALA 1910.0399
HIS 1920.0231
PRO 1930.0284
SER 1940.0197
VAL 1950.0147
LYS 1960.0172
LEU 1970.0122
TRP 1980.0070
GLU 1990.0152
LYS 2000.0374
THR 2010.0187
ARG 2020.0076
LEU 2030.0064
ILE 2040.0033
ARG 2050.0081
ILE 2060.0083
LYS 2070.0050
GLY 2080.0038
GLU 2090.0202
GLU 2100.0159
ALA 2110.0170
GLY 2120.0104
VAL 2130.0048
THR 2140.0044
ALA 2150.0164
VAL 2160.0137
GLU 2170.0059
VAL 2180.0073
ARG 2190.0173
HIS 2200.0242
PRO 2210.0208
GLY 2220.0106
GLU 2230.0240
SER 2240.0309
ASP 2250.0263
SER 2260.0195
GLN 2270.0039
GLU 2280.0128
LEU 2290.0192
LEU 2300.0193
ALA 2310.0123
GLU 2320.0078
GLY 2330.0099
VAL 2340.0098
PHE 2350.0110
VAL 2360.0127
TYR 2370.0186
LEU 2380.0200
GLN 2390.0218
GLY 2400.0190
SER 2410.0083
LYS 2420.0093
PRO 2430.0075
ILE 2440.0068
THR 2450.0166
ASP 2460.0175
PHE 2470.0144
VAL 2480.0146
ALA 2490.0163
GLY 2500.0229
GLN 2510.0099
VAL 2520.0039
GLU 2530.0095
MET 2540.0057
LYS 2550.0109
PRO 2560.0132
ASP 2570.0128
GLY 2580.0141
GLY 2590.0120
VAL 2600.0093
TRP 2610.0119
VAL 2620.0120
ASP 2630.0085
GLU 2640.0120
MET 2650.0009
MET 2660.0010
GLN 2670.0032
THR 2680.0043
SER 2690.0071
VAL 2700.0071
PRO 2710.0095
GLY 2720.0080
VAL 2730.0049
TRP 2740.0038
GLY 2750.0031
ILE 2760.0053
GLY 2770.0073
ASP 2780.0070
ILE 2790.0094
ARG 2800.0079
ASN 2810.0089
THR 2820.0128
PRO 2830.0179
PHE 2840.0205
LYS 2850.0093
GLN 2860.0075
ALA 2870.0084
VAL 2880.0086
VAL 2890.0107
ALA 2900.0077
ALA 2910.0073
GLY 2920.0075
ASP 2930.0073
GLY 2940.0072
CYS 2950.0089
ILE 2960.0073
ALA 2970.0063
ALA 2980.0086
MET 2990.0098
ALA 3000.0051
ILE 3010.0061
ASP 3020.0048
ARG 3030.0048
PHE 3040.0051
LEU 3050.0073
ASN 3060.0055
SER 3070.0078

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.