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<R2> analysis for 260522105707376201

---  normal mode 98  ---

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 = 0.0685
MET 10.0457
VAL 20.0336
LEU 30.0229
ASP 40.0685
LEU 50.0315
LEU 60.0246
LYS 70.0134
SER 80.0253
GLY 90.0219
VAL 100.0259
LEU 110.0252
LEU 120.0138
ALA 130.0109
VAL 140.0149
LEU 150.0196
ALA 160.0225
SER 170.0196
PHE 180.0122
THR 190.0164
PHE 200.0151
SER 210.0078
VAL 220.0127
MET 230.0097
ASN 240.0164
ALA 250.0189
LEU 260.0198
VAL 270.0155
LYS 280.0099
GLU 290.0116
ALA 300.0124
SER 310.0150
ALA 320.0321
THR 330.0184
LEU 340.0093
PRO 350.0071
ALA 360.0112
ALA 370.0057
GLU 380.0066
ILE 390.0068
VAL 400.0106
PHE 410.0080
PHE 420.0072
ARG 430.0068
SER 440.0075
ALA 450.0073
ILE 460.0037
GLY 470.0016
THR 480.0016
LEU 490.0082
LEU 500.0031
ILE 510.0044
TYR 520.0094
LEU 530.0117
LEU 540.0107
MET 550.0144
ARG 560.0073
GLN 570.0077
ALA 580.0096
GLY 590.0182
VAL 600.0116
ALA 610.0154
LEU 620.0139
SER 630.0204
ARG 640.0226
GLN 650.0068
GLY 660.0082
VAL 670.0142
PRO 680.0169
MET 690.0066
LEU 700.0044
LEU 710.0086
VAL 720.0122
ARG 730.0094
GLY 740.0107
VAL 750.0166
MET 760.0121
GLY 770.0138
ALA 780.0204
LEU 790.0209
TYR 800.0194
LEU 810.0210
VAL 820.0206
CYS 830.0160
TYR 840.0163
PHE 850.0162
TYR 860.0132
ALA 870.0098
ILE 880.0099
ALA 890.0153
HIS 900.0047
ILE 910.0053
PRO 920.0091
LEU 930.0097
ALA 940.0069
ASP 950.0070
ALA 960.0063
SER 970.0042
ILE 980.0059
LEU 990.0090
ALA 1000.0124
HIS 1010.0144
MET 1020.0130
SER 1030.0164
PRO 1040.0123
PHE 1050.0145
PHE 1060.0158
VAL 1070.0045
ILE 1080.0103
LEU 1090.0224
PHE 1100.0157
SER 1110.0276
ALA 1120.0362
LEU 1130.0526
PHE 1140.0269
LEU 1150.0282
GLY 1160.0281
GLU 1170.0303
ARG 1180.0237
ILE 1190.0149
PRO 1200.0212
ARG 1210.0106
ALA 1220.0251
VAL 1230.0174
TYR 1240.0111
TRP 1250.0043
LEU 1260.0030
LEU 1270.0050
LEU 1280.0182
VAL 1290.0136
VAL 1300.0066
VAL 1310.0156
LEU 1320.0300
GLY 1330.0241
ALA 1340.0210
LEU 1350.0303
MET 1360.0194
ILE 1370.0143
VAL 1380.0112
LYS 1390.0133
PRO 1400.0181
PHE 1410.0179
SER 1420.0194
TYR 1430.0148
SER 1440.0405
SER 1450.0332
TYR 1460.0200
SER 1470.0215
VAL 1480.0200
TYR 1490.0109
ALA 1500.0112
VAL 1510.0155
VAL 1520.0055
GLY 1530.0069
LEU 1540.0094
LEU 1550.0064
SER 1560.0112
ALA 1570.0186
VAL 1580.0145
PHE 1590.0068
ALA 1600.0134
ALA 1610.0096
GLY 1620.0074
ALA 1630.0058
SER 1640.0087
VAL 1650.0152
ALA 1660.0162
ILE 1670.0178
ARG 1680.0164
GLN 1690.0134
LEU 1700.0159
SER 1710.0316
ALA 1720.0289
ARG 1730.0327
HIS 1740.0355
HIS 1750.0146
THR 1760.0097
TYR 1770.0010
GLU 1780.0058
ILE 1790.0123
VAL 1800.0104
PHE 1810.0038
TYR 1820.0039
PHE 1830.0048
LEU 1840.0049
ALA 1850.0102
VAL 1860.0117
ALA 1870.0161
THR 1880.0156
LEU 1890.0204
VAL 1900.0128
ALA 1910.0042
ILE 1920.0065
PRO 1930.0173
LEU 1940.0238
MET 1950.0213
TRP 1960.0147
ASN 1970.0185
ASP 1980.0112
PHE 1990.0298
VAL 2000.0295
VAL 2010.0171
PRO 2020.0164
ALA 2030.0252
THR 2040.0200
LEU 2050.0260
ARG 2060.0176
GLU 2070.0127
TRP 2080.0121
GLY 2090.0107
LEU 2100.0048
LEU 2110.0064
LEU 2120.0071
ALA 2130.0107
ILE 2140.0086
GLY 2150.0076
VAL 2160.0081
VAL 2170.0117
SER 2180.0163
LEU 2190.0246
LEU 2200.0290
GLY 2210.0282
GLN 2220.0253
VAL 2230.0214
PHE 2240.0194
LEU 2250.0139
THR 2260.0064
ARG 2270.0133
ALA 2280.0107
PHE 2290.0128
SER 2300.0129
HIS 2310.0170
GLU 2320.0224
SER 2330.0257
ALA 2340.0214
THR 2350.0150
ILE 2360.0251
VAL 2370.0186
ALA 2380.0113
VAL 2390.0130
THR 2400.0161
ARG 2410.0154
TYR 2420.0149
ILE 2430.0096
GLY 2440.0078
ILE 2450.0071
VAL 2460.0076
PHE 2470.0100
ASN 2480.0091
ALA 2490.0150
GLY 2500.0178
TRP 2510.0175
GLY 2520.0216
TRP 2530.0224
LEU 2540.0137
PHE 2550.0111
TRP 2560.0286
SER 2570.0267
GLU 2580.0324
VAL 2590.0094
PRO 2600.0124
ASP 2610.0426
ALA 2620.0323
LEU 2630.0123
THR 2640.0135
ILE 2650.0144
ALA 2660.0179
GLY 2670.0234
GLY 2680.0180
VAL 2690.0235
LEU 2700.0202
ILE 2710.0017
VAL 2720.0082
VAL 2730.0203
ALA 2740.0119
CYS 2750.0132
ILE 2760.0190
ALA 2770.0139
LEU 2780.0097
SER 2790.0074
ARG 2800.0072
THR 2810.0077
LYS 2820.0099
LYS 2830.0109
GLY 2840.0070
HIS 2850.0193
HIS 2860.0195
HIS 2870.0397
HIS 2880.0339
HIS 2890.0196
HIS 2900.0091
HIS 2910.0014
HIS 2920.0160
HIS 2930.0065
HIS 2940.0129

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.