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<R2> analysis for 260522105707376201

---  normal mode 24  ---

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 = 0.0724
MET 10.0225
VAL 20.0433
LEU 30.0330
ASP 40.0145
LEU 50.0211
LEU 60.0195
LYS 70.0136
SER 80.0179
GLY 90.0185
VAL 100.0202
LEU 110.0243
LEU 120.0201
ALA 130.0122
VAL 140.0146
LEU 150.0163
ALA 160.0102
SER 170.0057
PHE 180.0075
THR 190.0097
PHE 200.0059
SER 210.0062
VAL 220.0078
MET 230.0112
ASN 240.0105
ALA 250.0098
LEU 260.0128
VAL 270.0117
LYS 280.0129
GLU 290.0139
ALA 300.0128
SER 310.0120
ALA 320.0131
THR 330.0126
LEU 340.0081
PRO 350.0084
ALA 360.0109
ALA 370.0134
GLU 380.0110
ILE 390.0121
VAL 400.0144
PHE 410.0161
PHE 420.0167
ARG 430.0167
SER 440.0162
ALA 450.0216
ILE 460.0222
GLY 470.0199
THR 480.0190
LEU 490.0227
LEU 500.0169
ILE 510.0103
TYR 520.0171
LEU 530.0152
LEU 540.0074
MET 550.0141
ARG 560.0314
GLN 570.0352
ALA 580.0295
GLY 590.0292
VAL 600.0164
ALA 610.0112
LEU 620.0075
SER 630.0054
ARG 640.0125
GLN 650.0144
GLY 660.0126
VAL 670.0113
PRO 680.0112
MET 690.0112
LEU 700.0105
LEU 710.0091
VAL 720.0083
ARG 730.0084
GLY 740.0078
VAL 750.0073
MET 760.0059
GLY 770.0063
ALA 780.0072
LEU 790.0053
TYR 800.0032
LEU 810.0065
VAL 820.0063
CYS 830.0063
TYR 840.0070
PHE 850.0089
TYR 860.0088
ALA 870.0095
ILE 880.0111
ALA 890.0140
HIS 900.0106
ILE 910.0102
PRO 920.0129
LEU 930.0134
ALA 940.0119
ASP 950.0122
ALA 960.0112
SER 970.0135
ILE 980.0131
LEU 990.0119
ALA 1000.0112
HIS 1010.0131
MET 1020.0145
SER 1030.0145
PRO 1040.0138
PHE 1050.0148
PHE 1060.0156
VAL 1070.0160
ILE 1080.0112
LEU 1090.0133
PHE 1100.0185
SER 1110.0187
ALA 1120.0201
LEU 1130.0278
PHE 1140.0318
LEU 1150.0269
GLY 1160.0273
GLU 1170.0234
ARG 1180.0283
ILE 1190.0137
PRO 1200.0157
ARG 1210.0212
ALA 1220.0215
VAL 1230.0099
TYR 1240.0194
TRP 1250.0271
LEU 1260.0160
LEU 1270.0150
LEU 1280.0218
VAL 1290.0158
VAL 1300.0152
VAL 1310.0163
LEU 1320.0175
GLY 1330.0183
ALA 1340.0188
LEU 1350.0231
MET 1360.0185
ILE 1370.0148
VAL 1380.0140
LYS 1390.0242
PRO 1400.0354
PHE 1410.0724
SER 1420.0587
TYR 1430.0549
SER 1440.0435
SER 1450.0248
TYR 1460.0130
SER 1470.0083
VAL 1480.0068
TYR 1490.0074
ALA 1500.0051
VAL 1510.0068
VAL 1520.0089
GLY 1530.0087
LEU 1540.0106
LEU 1550.0098
SER 1560.0077
ALA 1570.0122
VAL 1580.0121
PHE 1590.0087
ALA 1600.0113
ALA 1610.0167
GLY 1620.0179
ALA 1630.0163
SER 1640.0188
VAL 1650.0207
ALA 1660.0192
ILE 1670.0184
ARG 1680.0185
GLN 1690.0203
LEU 1700.0175
SER 1710.0168
ALA 1720.0168
ARG 1730.0120
HIS 1740.0111
HIS 1750.0070
THR 1760.0087
TYR 1770.0048
GLU 1780.0057
ILE 1790.0088
VAL 1800.0111
PHE 1810.0095
TYR 1820.0103
PHE 1830.0094
LEU 1840.0130
ALA 1850.0154
VAL 1860.0104
ALA 1870.0134
THR 1880.0168
LEU 1890.0179
VAL 1900.0138
ALA 1910.0167
ILE 1920.0158
PRO 1930.0181
LEU 1940.0179
MET 1950.0153
TRP 1960.0171
ASN 1970.0212
ASP 1980.0100
PHE 1990.0059
VAL 2000.0058
VAL 2010.0153
PRO 2020.0092
ALA 2030.0230
THR 2040.0239
LEU 2050.0217
ARG 2060.0352
GLU 2070.0183
TRP 2080.0168
GLY 2090.0237
LEU 2100.0227
LEU 2110.0181
LEU 2120.0225
ALA 2130.0196
ILE 2140.0174
GLY 2150.0194
VAL 2160.0200
VAL 2170.0134
SER 2180.0123
LEU 2190.0126
LEU 2200.0141
GLY 2210.0100
GLN 2220.0080
VAL 2230.0082
PHE 2240.0123
LEU 2250.0115
THR 2260.0107
ARG 2270.0139
ALA 2280.0160
PHE 2290.0160
SER 2300.0158
HIS 2310.0171
GLU 2320.0178
SER 2330.0166
ALA 2340.0162
THR 2350.0145
ILE 2360.0140
VAL 2370.0147
ALA 2380.0140
VAL 2390.0174
THR 2400.0138
ARG 2410.0115
TYR 2420.0131
ILE 2430.0109
GLY 2440.0063
ILE 2450.0095
VAL 2460.0081
PHE 2470.0060
ASN 2480.0097
ALA 2490.0139
GLY 2500.0135
TRP 2510.0114
GLY 2520.0164
TRP 2530.0223
LEU 2540.0204
PHE 2550.0182
TRP 2560.0221
SER 2570.0249
GLU 2580.0229
VAL 2590.0245
PRO 2600.0227
ASP 2610.0174
ALA 2620.0239
LEU 2630.0184
THR 2640.0186
ILE 2650.0271
ALA 2660.0283
GLY 2670.0197
GLY 2680.0192
VAL 2690.0198
LEU 2700.0179
ILE 2710.0141
VAL 2720.0127
VAL 2730.0116
ALA 2740.0113
CYS 2750.0123
ILE 2760.0125
ALA 2770.0119
LEU 2780.0093
SER 2790.0155
ARG 2800.0162
THR 2810.0252
LYS 2820.0560
LYS 2830.0142
GLY 2840.0177
HIS 2850.0186
HIS 2860.0201
HIS 2870.0230
HIS 2880.0217
HIS 2890.0208
HIS 2900.0222
HIS 2910.0195
HIS 2920.0186
HIS 2930.0179
HIS 2940.0173

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.