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<R2> analysis for 260522105707376201

---  normal mode 96  ---

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 = 0.0687
MET 10.0181
VAL 20.0255
LEU 30.0237
ASP 40.0390
LEU 50.0154
LEU 60.0137
LYS 70.0219
SER 80.0081
GLY 90.0028
VAL 100.0041
LEU 110.0084
LEU 120.0049
ALA 130.0050
VAL 140.0081
LEU 150.0124
ALA 160.0139
SER 170.0122
PHE 180.0091
THR 190.0159
PHE 200.0158
SER 210.0117
VAL 220.0120
MET 230.0106
ASN 240.0103
ALA 250.0080
LEU 260.0063
VAL 270.0120
LYS 280.0110
GLU 290.0066
ALA 300.0060
SER 310.0128
ALA 320.0109
THR 330.0092
LEU 340.0077
PRO 350.0052
ALA 360.0087
ALA 370.0031
GLU 380.0027
ILE 390.0022
VAL 400.0017
PHE 410.0111
PHE 420.0122
ARG 430.0144
SER 440.0158
ALA 450.0225
ILE 460.0244
GLY 470.0244
THR 480.0188
LEU 490.0247
LEU 500.0234
ILE 510.0172
TYR 520.0186
LEU 530.0130
LEU 540.0286
MET 550.0433
ARG 560.0260
GLN 570.0357
ALA 580.0257
GLY 590.0549
VAL 600.0339
ALA 610.0687
LEU 620.0464
SER 630.0213
ARG 640.0129
GLN 650.0411
GLY 660.0244
VAL 670.0167
PRO 680.0296
MET 690.0190
LEU 700.0199
LEU 710.0342
VAL 720.0479
ARG 730.0302
GLY 740.0250
VAL 750.0330
MET 760.0332
GLY 770.0246
ALA 780.0136
LEU 790.0249
TYR 800.0192
LEU 810.0164
VAL 820.0229
CYS 830.0234
TYR 840.0214
PHE 850.0163
TYR 860.0151
ALA 870.0130
ILE 880.0138
ALA 890.0214
HIS 900.0218
ILE 910.0227
PRO 920.0235
LEU 930.0105
ALA 940.0094
ASP 950.0146
ALA 960.0104
SER 970.0074
ILE 980.0075
LEU 990.0085
ALA 1000.0055
HIS 1010.0079
MET 1020.0067
SER 1030.0154
PRO 1040.0088
PHE 1050.0062
PHE 1060.0059
VAL 1070.0067
ILE 1080.0049
LEU 1090.0113
PHE 1100.0086
SER 1110.0108
ALA 1120.0095
LEU 1130.0190
PHE 1140.0306
LEU 1150.0282
GLY 1160.0205
GLU 1170.0134
ARG 1180.0170
ILE 1190.0159
PRO 1200.0128
ARG 1210.0101
ALA 1220.0073
VAL 1230.0028
TYR 1240.0035
TRP 1250.0022
LEU 1260.0099
LEU 1270.0121
LEU 1280.0285
VAL 1290.0129
VAL 1300.0089
VAL 1310.0128
LEU 1320.0140
GLY 1330.0191
ALA 1340.0108
LEU 1350.0113
MET 1360.0248
ILE 1370.0154
VAL 1380.0095
LYS 1390.0168
PRO 1400.0316
PHE 1410.0214
SER 1420.0246
TYR 1430.0296
SER 1440.0619
SER 1450.0244
TYR 1460.0230
SER 1470.0179
VAL 1480.0214
TYR 1490.0152
ALA 1500.0135
VAL 1510.0140
VAL 1520.0181
GLY 1530.0135
LEU 1540.0147
LEU 1550.0283
SER 1560.0264
ALA 1570.0217
VAL 1580.0198
PHE 1590.0211
ALA 1600.0224
ALA 1610.0226
GLY 1620.0245
ALA 1630.0267
SER 1640.0171
VAL 1650.0080
ALA 1660.0143
ILE 1670.0034
ARG 1680.0081
GLN 1690.0151
LEU 1700.0106
SER 1710.0130
ALA 1720.0192
ARG 1730.0237
HIS 1740.0101
HIS 1750.0190
THR 1760.0190
TYR 1770.0113
GLU 1780.0117
ILE 1790.0067
VAL 1800.0088
PHE 1810.0167
TYR 1820.0109
PHE 1830.0148
LEU 1840.0125
ALA 1850.0094
VAL 1860.0179
ALA 1870.0156
THR 1880.0157
LEU 1890.0266
VAL 1900.0130
ALA 1910.0098
ILE 1920.0129
PRO 1930.0089
LEU 1940.0128
MET 1950.0156
TRP 1960.0122
ASN 1970.0155
ASP 1980.0095
PHE 1990.0090
VAL 2000.0103
VAL 2010.0131
PRO 2020.0067
ALA 2030.0291
THR 2040.0137
LEU 2050.0237
ARG 2060.0094
GLU 2070.0096
TRP 2080.0057
GLY 2090.0074
LEU 2100.0087
LEU 2110.0063
LEU 2120.0179
ALA 2130.0097
ILE 2140.0056
GLY 2150.0168
VAL 2160.0128
VAL 2170.0078
SER 2180.0134
LEU 2190.0164
LEU 2200.0180
GLY 2210.0181
GLN 2220.0162
VAL 2230.0190
PHE 2240.0189
LEU 2250.0143
THR 2260.0133
ARG 2270.0151
ALA 2280.0113
PHE 2290.0062
SER 2300.0090
HIS 2310.0097
GLU 2320.0144
SER 2330.0143
ALA 2340.0107
THR 2350.0110
ILE 2360.0124
VAL 2370.0104
ALA 2380.0112
VAL 2390.0118
THR 2400.0073
ARG 2410.0075
TYR 2420.0061
ILE 2430.0135
GLY 2440.0155
ILE 2450.0134
VAL 2460.0153
PHE 2470.0096
ASN 2480.0093
ALA 2490.0142
GLY 2500.0119
TRP 2510.0040
GLY 2520.0095
TRP 2530.0091
LEU 2540.0035
PHE 2550.0076
TRP 2560.0134
SER 2570.0111
GLU 2580.0131
VAL 2590.0101
PRO 2600.0075
ASP 2610.0283
ALA 2620.0434
LEU 2630.0195
THR 2640.0173
ILE 2650.0199
ALA 2660.0134
GLY 2670.0204
GLY 2680.0220
VAL 2690.0129
LEU 2700.0165
ILE 2710.0075
VAL 2720.0071
VAL 2730.0097
ALA 2740.0102
CYS 2750.0072
ILE 2760.0117
ALA 2770.0112
LEU 2780.0094
SER 2790.0066
ARG 2800.0105
THR 2810.0145
LYS 2820.0180
LYS 2830.0143
GLY 2840.0290
HIS 2850.0250
HIS 2860.0155
HIS 2870.0287
HIS 2880.0194
HIS 2890.0238
HIS 2900.0271
HIS 2910.0199
HIS 2920.0131
HIS 2930.0104
HIS 2940.0196

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.