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<R2> analysis for 260522105707376201

---  normal mode 26  ---

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 = 0.0538
MET 10.0538
VAL 20.0147
LEU 30.0154
ASP 40.0064
LEU 50.0148
LEU 60.0161
LYS 70.0222
SER 80.0249
GLY 90.0166
VAL 100.0187
LEU 110.0154
LEU 120.0114
ALA 130.0088
VAL 140.0122
LEU 150.0078
ALA 160.0044
SER 170.0141
PHE 180.0118
THR 190.0066
PHE 200.0094
SER 210.0157
VAL 220.0124
MET 230.0095
ASN 240.0134
ALA 250.0148
LEU 260.0077
VAL 270.0080
LYS 280.0073
GLU 290.0055
ALA 300.0046
SER 310.0037
ALA 320.0041
THR 330.0058
LEU 340.0068
PRO 350.0076
ALA 360.0057
ALA 370.0091
GLU 380.0075
ILE 390.0067
VAL 400.0075
PHE 410.0106
PHE 420.0104
ARG 430.0104
SER 440.0129
ALA 450.0171
ILE 460.0164
GLY 470.0178
THR 480.0179
LEU 490.0244
LEU 500.0227
ILE 510.0187
TYR 520.0143
LEU 530.0209
LEU 540.0235
MET 550.0132
ARG 560.0188
GLN 570.0382
ALA 580.0365
GLY 590.0334
VAL 600.0182
ALA 610.0202
LEU 620.0231
SER 630.0333
ARG 640.0356
GLN 650.0201
GLY 660.0135
VAL 670.0163
PRO 680.0144
MET 690.0112
LEU 700.0118
LEU 710.0115
VAL 720.0089
ARG 730.0091
GLY 740.0090
VAL 750.0071
MET 760.0048
GLY 770.0031
ALA 780.0032
LEU 790.0095
TYR 800.0120
LEU 810.0055
VAL 820.0064
CYS 830.0147
TYR 840.0149
PHE 850.0091
TYR 860.0088
ALA 870.0101
ILE 880.0110
ALA 890.0083
HIS 900.0071
ILE 910.0049
PRO 920.0072
LEU 930.0125
ALA 940.0155
ASP 950.0113
ALA 960.0162
SER 970.0217
ILE 980.0190
LEU 990.0205
ALA 1000.0250
HIS 1010.0246
MET 1020.0231
SER 1030.0265
PRO 1040.0216
PHE 1050.0202
PHE 1060.0267
VAL 1070.0189
ILE 1080.0151
LEU 1090.0165
PHE 1100.0152
SER 1110.0077
ALA 1120.0128
LEU 1130.0214
PHE 1140.0166
LEU 1150.0141
GLY 1160.0196
GLU 1170.0101
ARG 1180.0075
ILE 1190.0142
PRO 1200.0188
ARG 1210.0403
ALA 1220.0330
VAL 1230.0198
TYR 1240.0291
TRP 1250.0484
LEU 1260.0289
LEU 1270.0249
LEU 1280.0443
VAL 1290.0286
VAL 1300.0185
VAL 1310.0326
LEU 1320.0303
GLY 1330.0125
ALA 1340.0199
LEU 1350.0252
MET 1360.0146
ILE 1370.0090
VAL 1380.0134
LYS 1390.0154
PRO 1400.0191
PHE 1410.0273
SER 1420.0189
TYR 1430.0220
SER 1440.0143
SER 1450.0078
TYR 1460.0027
SER 1470.0065
VAL 1480.0082
TYR 1490.0076
ALA 1500.0104
VAL 1510.0134
VAL 1520.0152
GLY 1530.0197
LEU 1540.0221
LEU 1550.0211
SER 1560.0215
ALA 1570.0267
VAL 1580.0257
PHE 1590.0187
ALA 1600.0212
ALA 1610.0233
GLY 1620.0152
ALA 1630.0092
SER 1640.0110
VAL 1650.0052
ALA 1660.0040
ILE 1670.0077
ARG 1680.0095
GLN 1690.0123
LEU 1700.0128
SER 1710.0152
ALA 1720.0209
ARG 1730.0131
HIS 1740.0128
HIS 1750.0064
THR 1760.0092
TYR 1770.0099
GLU 1780.0092
ILE 1790.0101
VAL 1800.0120
PHE 1810.0129
TYR 1820.0154
PHE 1830.0102
LEU 1840.0118
ALA 1850.0140
VAL 1860.0135
ALA 1870.0115
THR 1880.0130
LEU 1890.0154
VAL 1900.0129
ALA 1910.0100
ILE 1920.0075
PRO 1930.0068
LEU 1940.0099
MET 1950.0116
TRP 1960.0188
ASN 1970.0317
ASP 1980.0184
PHE 1990.0044
VAL 2000.0033
VAL 2010.0111
PRO 2020.0101
ALA 2030.0151
THR 2040.0119
LEU 2050.0068
ARG 2060.0105
GLU 2070.0072
TRP 2080.0074
GLY 2090.0083
LEU 2100.0057
LEU 2110.0081
LEU 2120.0106
ALA 2130.0067
ILE 2140.0061
GLY 2150.0120
VAL 2160.0121
VAL 2170.0057
SER 2180.0079
LEU 2190.0128
LEU 2200.0096
GLY 2210.0074
GLN 2220.0082
VAL 2230.0099
PHE 2240.0056
LEU 2250.0065
THR 2260.0066
ARG 2270.0084
ALA 2280.0123
PHE 2290.0124
SER 2300.0151
HIS 2310.0196
GLU 2320.0198
SER 2330.0132
ALA 2340.0122
THR 2350.0153
ILE 2360.0179
VAL 2370.0159
ALA 2380.0195
VAL 2390.0197
THR 2400.0181
ARG 2410.0184
TYR 2420.0204
ILE 2430.0214
GLY 2440.0196
ILE 2450.0212
VAL 2460.0215
PHE 2470.0193
ASN 2480.0203
ALA 2490.0190
GLY 2500.0279
TRP 2510.0198
GLY 2520.0159
TRP 2530.0290
LEU 2540.0353
PHE 2550.0259
TRP 2560.0211
SER 2570.0336
GLU 2580.0208
VAL 2590.0296
PRO 2600.0165
ASP 2610.0198
ALA 2620.0225
LEU 2630.0132
THR 2640.0062
ILE 2650.0147
ALA 2660.0133
GLY 2670.0055
GLY 2680.0076
VAL 2690.0138
LEU 2700.0107
ILE 2710.0070
VAL 2720.0092
VAL 2730.0136
ALA 2740.0100
CYS 2750.0073
ILE 2760.0127
ALA 2770.0155
LEU 2780.0055
SER 2790.0175
ARG 2800.0214
THR 2810.0099
LYS 2820.0288
LYS 2830.0129
GLY 2840.0098
HIS 2850.0137
HIS 2860.0219
HIS 2870.0294
HIS 2880.0344
HIS 2890.0285
HIS 2900.0194
HIS 2910.0183
HIS 2920.0263
HIS 2930.0277
HIS 2940.0361

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.