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<R2> analysis for 260522105707376201

---  normal mode 93  ---

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 = 0.0624
MET 10.0099
VAL 20.0179
LEU 30.0247
ASP 40.0234
LEU 50.0127
LEU 60.0197
LYS 70.0325
SER 80.0035
GLY 90.0084
VAL 100.0118
LEU 110.0122
LEU 120.0093
ALA 130.0173
VAL 140.0238
LEU 150.0278
ALA 160.0178
SER 170.0160
PHE 180.0176
THR 190.0129
PHE 200.0065
SER 210.0051
VAL 220.0110
MET 230.0025
ASN 240.0020
ALA 250.0127
LEU 260.0095
VAL 270.0085
LYS 280.0128
GLU 290.0150
ALA 300.0146
SER 310.0191
ALA 320.0345
THR 330.0287
LEU 340.0166
PRO 350.0104
ALA 360.0083
ALA 370.0208
GLU 380.0189
ILE 390.0136
VAL 400.0166
PHE 410.0223
PHE 420.0250
ARG 430.0209
SER 440.0167
ALA 450.0185
ILE 460.0172
GLY 470.0145
THR 480.0086
LEU 490.0165
LEU 500.0144
ILE 510.0152
TYR 520.0177
LEU 530.0062
LEU 540.0162
MET 550.0173
ARG 560.0100
GLN 570.0113
ALA 580.0102
GLY 590.0274
VAL 600.0136
ALA 610.0530
LEU 620.0212
SER 630.0147
ARG 640.0171
GLN 650.0193
GLY 660.0094
VAL 670.0156
PRO 680.0317
MET 690.0039
LEU 700.0077
LEU 710.0114
VAL 720.0053
ARG 730.0070
GLY 740.0067
VAL 750.0079
MET 760.0091
GLY 770.0111
ALA 780.0114
LEU 790.0164
TYR 800.0152
LEU 810.0176
VAL 820.0167
CYS 830.0181
TYR 840.0160
PHE 850.0099
TYR 860.0107
ALA 870.0132
ILE 880.0125
ALA 890.0157
HIS 900.0207
ILE 910.0159
PRO 920.0127
LEU 930.0065
ALA 940.0082
ASP 950.0079
ALA 960.0062
SER 970.0079
ILE 980.0062
LEU 990.0062
ALA 1000.0091
HIS 1010.0056
MET 1020.0048
SER 1030.0096
PRO 1040.0109
PHE 1050.0149
PHE 1060.0223
VAL 1070.0207
ILE 1080.0224
LEU 1090.0301
PHE 1100.0278
SER 1110.0162
ALA 1120.0124
LEU 1130.0299
PHE 1140.0198
LEU 1150.0179
GLY 1160.0133
GLU 1170.0083
ARG 1180.0143
ILE 1190.0291
PRO 1200.0274
ARG 1210.0106
ALA 1220.0288
VAL 1230.0266
TYR 1240.0208
TRP 1250.0165
LEU 1260.0146
LEU 1270.0126
LEU 1280.0111
VAL 1290.0079
VAL 1300.0072
VAL 1310.0052
LEU 1320.0086
GLY 1330.0088
ALA 1340.0073
LEU 1350.0126
MET 1360.0091
ILE 1370.0100
VAL 1380.0094
LYS 1390.0036
PRO 1400.0155
PHE 1410.0276
SER 1420.0624
TYR 1430.0272
SER 1440.0200
SER 1450.0086
TYR 1460.0086
SER 1470.0064
VAL 1480.0129
TYR 1490.0158
ALA 1500.0172
VAL 1510.0218
VAL 1520.0250
GLY 1530.0191
LEU 1540.0148
LEU 1550.0208
SER 1560.0166
ALA 1570.0045
VAL 1580.0119
PHE 1590.0055
ALA 1600.0134
ALA 1610.0214
GLY 1620.0141
ALA 1630.0123
SER 1640.0099
VAL 1650.0063
ALA 1660.0068
ILE 1670.0100
ARG 1680.0107
GLN 1690.0113
LEU 1700.0108
SER 1710.0142
ALA 1720.0178
ARG 1730.0259
HIS 1740.0226
HIS 1750.0120
THR 1760.0112
TYR 1770.0119
GLU 1780.0119
ILE 1790.0073
VAL 1800.0088
PHE 1810.0141
TYR 1820.0136
PHE 1830.0099
LEU 1840.0071
ALA 1850.0023
VAL 1860.0077
ALA 1870.0082
THR 1880.0174
LEU 1890.0555
VAL 1900.0378
ALA 1910.0186
ILE 1920.0192
PRO 1930.0140
LEU 1940.0412
MET 1950.0383
TRP 1960.0225
ASN 1970.0143
ASP 1980.0210
PHE 1990.0291
VAL 2000.0230
VAL 2010.0225
PRO 2020.0163
ALA 2030.0494
THR 2040.0212
LEU 2050.0200
ARG 2060.0130
GLU 2070.0153
TRP 2080.0207
GLY 2090.0207
LEU 2100.0177
LEU 2110.0064
LEU 2120.0195
ALA 2130.0147
ILE 2140.0055
GLY 2150.0173
VAL 2160.0184
VAL 2170.0112
SER 2180.0129
LEU 2190.0176
LEU 2200.0177
GLY 2210.0110
GLN 2220.0125
VAL 2230.0108
PHE 2240.0108
LEU 2250.0111
THR 2260.0088
ARG 2270.0088
ALA 2280.0104
PHE 2290.0109
SER 2300.0132
HIS 2310.0115
GLU 2320.0129
SER 2330.0081
ALA 2340.0057
THR 2350.0151
ILE 2360.0144
VAL 2370.0078
ALA 2380.0139
VAL 2390.0184
THR 2400.0148
ARG 2410.0115
TYR 2420.0107
ILE 2430.0173
GLY 2440.0064
ILE 2450.0118
VAL 2460.0150
PHE 2470.0071
ASN 2480.0159
ALA 2490.0297
GLY 2500.0335
TRP 2510.0288
GLY 2520.0265
TRP 2530.0176
LEU 2540.0263
PHE 2550.0285
TRP 2560.0097
SER 2570.0087
GLU 2580.0162
VAL 2590.0153
PRO 2600.0133
ASP 2610.0274
ALA 2620.0280
LEU 2630.0105
THR 2640.0160
ILE 2650.0303
ALA 2660.0042
GLY 2670.0163
GLY 2680.0178
VAL 2690.0378
LEU 2700.0244
ILE 2710.0113
VAL 2720.0166
VAL 2730.0138
ALA 2740.0138
CYS 2750.0150
ILE 2760.0168
ALA 2770.0231
LEU 2780.0196
SER 2790.0272
ARG 2800.0287
THR 2810.0197
LYS 2820.0204
LYS 2830.0238
GLY 2840.0176
HIS 2850.0145
HIS 2860.0029
HIS 2870.0111
HIS 2880.0172
HIS 2890.0077
HIS 2900.0117
HIS 2910.0111
HIS 2920.0162
HIS 2930.0194
HIS 2940.0257

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.