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<R2> analysis for 260522105707376201

---  normal mode 101  ---

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 = 0.0995
MET 10.0212
VAL 20.0166
LEU 30.0125
ASP 40.0212
LEU 50.0075
LEU 60.0080
LYS 70.0131
SER 80.0136
GLY 90.0095
VAL 100.0129
LEU 110.0209
LEU 120.0102
ALA 130.0040
VAL 140.0102
LEU 150.0147
ALA 160.0104
SER 170.0092
PHE 180.0162
THR 190.0254
PHE 200.0240
SER 210.0209
VAL 220.0245
MET 230.0183
ASN 240.0194
ALA 250.0162
LEU 260.0157
VAL 270.0093
LYS 280.0068
GLU 290.0302
ALA 300.0265
SER 310.0163
ALA 320.0995
THR 330.0404
LEU 340.0177
PRO 350.0084
ALA 360.0057
ALA 370.0083
GLU 380.0124
ILE 390.0031
VAL 400.0038
PHE 410.0036
PHE 420.0124
ARG 430.0122
SER 440.0153
ALA 450.0166
ILE 460.0181
GLY 470.0192
THR 480.0150
LEU 490.0198
LEU 500.0113
ILE 510.0070
TYR 520.0183
LEU 530.0122
LEU 540.0087
MET 550.0118
ARG 560.0134
GLN 570.0238
ALA 580.0258
GLY 590.0260
VAL 600.0157
ALA 610.0149
LEU 620.0153
SER 630.0312
ARG 640.0277
GLN 650.0138
GLY 660.0443
VAL 670.0361
PRO 680.0393
MET 690.0292
LEU 700.0262
LEU 710.0147
VAL 720.0237
ARG 730.0089
GLY 740.0106
VAL 750.0233
MET 760.0127
GLY 770.0183
ALA 780.0272
LEU 790.0212
TYR 800.0105
LEU 810.0170
VAL 820.0167
CYS 830.0095
TYR 840.0109
PHE 850.0087
TYR 860.0162
ALA 870.0138
ILE 880.0117
ALA 890.0154
HIS 900.0199
ILE 910.0139
PRO 920.0110
LEU 930.0134
ALA 940.0150
ASP 950.0104
ALA 960.0130
SER 970.0133
ILE 980.0099
LEU 990.0085
ALA 1000.0094
HIS 1010.0038
MET 1020.0048
SER 1030.0065
PRO 1040.0062
PHE 1050.0154
PHE 1060.0164
VAL 1070.0129
ILE 1080.0175
LEU 1090.0263
PHE 1100.0198
SER 1110.0229
ALA 1120.0286
LEU 1130.0390
PHE 1140.0251
LEU 1150.0265
GLY 1160.0282
GLU 1170.0094
ARG 1180.0075
ILE 1190.0085
PRO 1200.0091
ARG 1210.0063
ALA 1220.0146
VAL 1230.0101
TYR 1240.0105
TRP 1250.0051
LEU 1260.0035
LEU 1270.0082
LEU 1280.0206
VAL 1290.0085
VAL 1300.0048
VAL 1310.0112
LEU 1320.0131
GLY 1330.0069
ALA 1340.0055
LEU 1350.0042
MET 1360.0090
ILE 1370.0070
VAL 1380.0092
LYS 1390.0073
PRO 1400.0049
PHE 1410.0131
SER 1420.0232
TYR 1430.0100
SER 1440.0102
SER 1450.0116
TYR 1460.0055
SER 1470.0108
VAL 1480.0105
TYR 1490.0077
ALA 1500.0091
VAL 1510.0122
VAL 1520.0109
GLY 1530.0083
LEU 1540.0138
LEU 1550.0212
SER 1560.0112
ALA 1570.0189
VAL 1580.0229
PHE 1590.0168
ALA 1600.0153
ALA 1610.0164
GLY 1620.0130
ALA 1630.0137
SER 1640.0119
VAL 1650.0078
ALA 1660.0241
ILE 1670.0146
ARG 1680.0122
GLN 1690.0155
LEU 1700.0220
SER 1710.0188
ALA 1720.0119
ARG 1730.0361
HIS 1740.0408
HIS 1750.0098
THR 1760.0038
TYR 1770.0052
GLU 1780.0041
ILE 1790.0077
VAL 1800.0056
PHE 1810.0093
TYR 1820.0079
PHE 1830.0119
LEU 1840.0141
ALA 1850.0184
VAL 1860.0181
ALA 1870.0181
THR 1880.0104
LEU 1890.0168
VAL 1900.0196
ALA 1910.0197
ILE 1920.0320
PRO 1930.0311
LEU 1940.0348
MET 1950.0349
TRP 1960.0103
ASN 1970.0197
ASP 1980.0166
PHE 1990.0269
VAL 2000.0286
VAL 2010.0162
PRO 2020.0134
ALA 2030.0549
THR 2040.0279
LEU 2050.0256
ARG 2060.0160
GLU 2070.0090
TRP 2080.0098
GLY 2090.0096
LEU 2100.0078
LEU 2110.0087
LEU 2120.0259
ALA 2130.0295
ILE 2140.0139
GLY 2150.0183
VAL 2160.0293
VAL 2170.0273
SER 2180.0136
LEU 2190.0174
LEU 2200.0283
GLY 2210.0122
GLN 2220.0059
VAL 2230.0099
PHE 2240.0094
LEU 2250.0015
THR 2260.0043
ARG 2270.0048
ALA 2280.0054
PHE 2290.0090
SER 2300.0097
HIS 2310.0103
GLU 2320.0161
SER 2330.0166
ALA 2340.0181
THR 2350.0103
ILE 2360.0183
VAL 2370.0148
ALA 2380.0150
VAL 2390.0144
THR 2400.0139
ARG 2410.0162
TYR 2420.0151
ILE 2430.0169
GLY 2440.0073
ILE 2450.0144
VAL 2460.0216
PHE 2470.0115
ASN 2480.0156
ALA 2490.0211
GLY 2500.0230
TRP 2510.0163
GLY 2520.0131
TRP 2530.0143
LEU 2540.0209
PHE 2550.0248
TRP 2560.0203
SER 2570.0090
GLU 2580.0100
VAL 2590.0212
PRO 2600.0157
ASP 2610.0156
ALA 2620.0112
LEU 2630.0054
THR 2640.0045
ILE 2650.0080
ALA 2660.0077
GLY 2670.0087
GLY 2680.0079
VAL 2690.0110
LEU 2700.0120
ILE 2710.0075
VAL 2720.0141
VAL 2730.0330
ALA 2740.0170
CYS 2750.0091
ILE 2760.0114
ALA 2770.0092
LEU 2780.0093
SER 2790.0089
ARG 2800.0227
THR 2810.0207
LYS 2820.0314
LYS 2830.0072
GLY 2840.0220
HIS 2850.0164
HIS 2860.0152
HIS 2870.0145
HIS 2880.0180
HIS 2890.0061
HIS 2900.0070
HIS 2910.0104
HIS 2920.0066
HIS 2930.0137
HIS 2940.0135

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.