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<R2> analysis for 260522105707376201

---  normal mode 85  ---

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 = 0.0676
MET 10.0155
VAL 20.0192
LEU 30.0328
ASP 40.0334
LEU 50.0120
LEU 60.0177
LYS 70.0411
SER 80.0154
GLY 90.0017
VAL 100.0044
LEU 110.0104
LEU 120.0071
ALA 130.0046
VAL 140.0095
LEU 150.0072
ALA 160.0105
SER 170.0168
PHE 180.0163
THR 190.0099
PHE 200.0169
SER 210.0169
VAL 220.0108
MET 230.0133
ASN 240.0158
ALA 250.0091
LEU 260.0116
VAL 270.0114
LYS 280.0126
GLU 290.0225
ALA 300.0149
SER 310.0278
ALA 320.0654
THR 330.0188
LEU 340.0161
PRO 350.0131
ALA 360.0111
ALA 370.0038
GLU 380.0050
ILE 390.0011
VAL 400.0008
PHE 410.0053
PHE 420.0056
ARG 430.0071
SER 440.0054
ALA 450.0117
ILE 460.0106
GLY 470.0124
THR 480.0112
LEU 490.0168
LEU 500.0169
ILE 510.0086
TYR 520.0101
LEU 530.0065
LEU 540.0062
MET 550.0103
ARG 560.0066
GLN 570.0090
ALA 580.0097
GLY 590.0095
VAL 600.0100
ALA 610.0198
LEU 620.0121
SER 630.0107
ARG 640.0080
GLN 650.0155
GLY 660.0079
VAL 670.0070
PRO 680.0129
MET 690.0092
LEU 700.0076
LEU 710.0092
VAL 720.0147
ARG 730.0087
GLY 740.0099
VAL 750.0181
MET 760.0174
GLY 770.0161
ALA 780.0173
LEU 790.0191
TYR 800.0126
LEU 810.0123
VAL 820.0129
CYS 830.0079
TYR 840.0092
PHE 850.0129
TYR 860.0142
ALA 870.0194
ILE 880.0217
ALA 890.0315
HIS 900.0378
ILE 910.0326
PRO 920.0283
LEU 930.0160
ALA 940.0180
ASP 950.0182
ALA 960.0149
SER 970.0109
ILE 980.0039
LEU 990.0103
ALA 1000.0058
HIS 1010.0058
MET 1020.0091
SER 1030.0138
PRO 1040.0142
PHE 1050.0104
PHE 1060.0068
VAL 1070.0080
ILE 1080.0034
LEU 1090.0082
PHE 1100.0091
SER 1110.0053
ALA 1120.0065
LEU 1130.0265
PHE 1140.0203
LEU 1150.0073
GLY 1160.0199
GLU 1170.0210
ARG 1180.0384
ILE 1190.0498
PRO 1200.0466
ARG 1210.0276
ALA 1220.0400
VAL 1230.0510
TYR 1240.0434
TRP 1250.0085
LEU 1260.0352
LEU 1270.0255
LEU 1280.0103
VAL 1290.0206
VAL 1300.0139
VAL 1310.0070
LEU 1320.0207
GLY 1330.0129
ALA 1340.0078
LEU 1350.0145
MET 1360.0120
ILE 1370.0078
VAL 1380.0104
LYS 1390.0168
PRO 1400.0310
PHE 1410.0226
SER 1420.0129
TYR 1430.0156
SER 1440.0184
SER 1450.0161
TYR 1460.0197
SER 1470.0220
VAL 1480.0261
TYR 1490.0202
ALA 1500.0309
VAL 1510.0382
VAL 1520.0214
GLY 1530.0152
LEU 1540.0189
LEU 1550.0225
SER 1560.0083
ALA 1570.0126
VAL 1580.0125
PHE 1590.0131
ALA 1600.0081
ALA 1610.0077
GLY 1620.0104
ALA 1630.0086
SER 1640.0045
VAL 1650.0064
ALA 1660.0027
ILE 1670.0050
ARG 1680.0048
GLN 1690.0089
LEU 1700.0073
SER 1710.0097
ALA 1720.0121
ARG 1730.0079
HIS 1740.0074
HIS 1750.0039
THR 1760.0034
TYR 1770.0049
GLU 1780.0054
ILE 1790.0038
VAL 1800.0024
PHE 1810.0046
TYR 1820.0029
PHE 1830.0038
LEU 1840.0062
ALA 1850.0103
VAL 1860.0067
ALA 1870.0069
THR 1880.0094
LEU 1890.0118
VAL 1900.0082
ALA 1910.0027
ILE 1920.0056
PRO 1930.0094
LEU 1940.0060
MET 1950.0025
TRP 1960.0054
ASN 1970.0154
ASP 1980.0089
PHE 1990.0064
VAL 2000.0136
VAL 2010.0215
PRO 2020.0222
ALA 2030.0313
THR 2040.0118
LEU 2050.0342
ARG 2060.0383
GLU 2070.0305
TRP 2080.0324
GLY 2090.0208
LEU 2100.0140
LEU 2110.0134
LEU 2120.0140
ALA 2130.0078
ILE 2140.0092
GLY 2150.0157
VAL 2160.0206
VAL 2170.0182
SER 2180.0219
LEU 2190.0208
LEU 2200.0226
GLY 2210.0196
GLN 2220.0157
VAL 2230.0120
PHE 2240.0088
LEU 2250.0054
THR 2260.0052
ARG 2270.0054
ALA 2280.0049
PHE 2290.0048
SER 2300.0035
HIS 2310.0069
GLU 2320.0077
SER 2330.0121
ALA 2340.0125
THR 2350.0229
ILE 2360.0218
VAL 2370.0129
ALA 2380.0170
VAL 2390.0200
THR 2400.0135
ARG 2410.0020
TYR 2420.0027
ILE 2430.0161
GLY 2440.0189
ILE 2450.0167
VAL 2460.0210
PHE 2470.0194
ASN 2480.0190
ALA 2490.0156
GLY 2500.0125
TRP 2510.0082
GLY 2520.0136
TRP 2530.0223
LEU 2540.0061
PHE 2550.0116
TRP 2560.0115
SER 2570.0202
GLU 2580.0139
VAL 2590.0286
PRO 2600.0202
ASP 2610.0314
ALA 2620.0416
LEU 2630.0091
THR 2640.0071
ILE 2650.0162
ALA 2660.0079
GLY 2670.0088
GLY 2680.0111
VAL 2690.0111
LEU 2700.0151
ILE 2710.0136
VAL 2720.0179
VAL 2730.0332
ALA 2740.0293
CYS 2750.0216
ILE 2760.0151
ALA 2770.0205
LEU 2780.0243
SER 2790.0492
ARG 2800.0676
THR 2810.0335
LYS 2820.0504
LYS 2830.0133
GLY 2840.0656
HIS 2850.0167
HIS 2860.0118
HIS 2870.0153
HIS 2880.0219
HIS 2890.0177
HIS 2900.0126
HIS 2910.0114
HIS 2920.0103
HIS 2930.0138
HIS 2940.0239

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.