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<R2> analysis for 260522105707376201

---  normal mode 37  ---

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 = 0.0551
MET 10.0368
VAL 20.0374
LEU 30.0275
ASP 40.0243
LEU 50.0295
LEU 60.0337
LYS 70.0387
SER 80.0334
GLY 90.0164
VAL 100.0172
LEU 110.0201
LEU 120.0118
ALA 130.0087
VAL 140.0115
LEU 150.0089
ALA 160.0090
SER 170.0119
PHE 180.0129
THR 190.0102
PHE 200.0114
SER 210.0122
VAL 220.0116
MET 230.0127
ASN 240.0118
ALA 250.0118
LEU 260.0125
VAL 270.0146
LYS 280.0124
GLU 290.0119
ALA 300.0117
SER 310.0104
ALA 320.0112
THR 330.0124
LEU 340.0150
PRO 350.0170
ALA 360.0147
ALA 370.0136
GLU 380.0125
ILE 390.0120
VAL 400.0104
PHE 410.0075
PHE 420.0113
ARG 430.0091
SER 440.0083
ALA 450.0073
ILE 460.0076
GLY 470.0055
THR 480.0070
LEU 490.0153
LEU 500.0117
ILE 510.0044
TYR 520.0150
LEU 530.0289
LEU 540.0125
MET 550.0103
ARG 560.0340
GLN 570.0281
ALA 580.0318
GLY 590.0551
VAL 600.0460
ALA 610.0369
LEU 620.0279
SER 630.0338
ARG 640.0547
GLN 650.0377
GLY 660.0219
VAL 670.0078
PRO 680.0113
MET 690.0080
LEU 700.0041
LEU 710.0052
VAL 720.0076
ARG 730.0059
GLY 740.0064
VAL 750.0098
MET 760.0107
GLY 770.0133
ALA 780.0134
LEU 790.0109
TYR 800.0112
LEU 810.0114
VAL 820.0095
CYS 830.0054
TYR 840.0036
PHE 850.0052
TYR 860.0075
ALA 870.0040
ILE 880.0065
ALA 890.0106
HIS 900.0153
ILE 910.0095
PRO 920.0100
LEU 930.0073
ALA 940.0056
ASP 950.0039
ALA 960.0038
SER 970.0029
ILE 980.0031
LEU 990.0061
ALA 1000.0046
HIS 1010.0024
MET 1020.0046
SER 1030.0027
PRO 1040.0020
PHE 1050.0029
PHE 1060.0028
VAL 1070.0021
ILE 1080.0023
LEU 1090.0021
PHE 1100.0035
SER 1110.0045
ALA 1120.0071
LEU 1130.0068
PHE 1140.0056
LEU 1150.0050
GLY 1160.0046
GLU 1170.0112
ARG 1180.0195
ILE 1190.0103
PRO 1200.0128
ARG 1210.0120
ALA 1220.0234
VAL 1230.0121
TYR 1240.0168
TRP 1250.0280
LEU 1260.0107
LEU 1270.0105
LEU 1280.0181
VAL 1290.0102
VAL 1300.0117
VAL 1310.0188
LEU 1320.0192
GLY 1330.0173
ALA 1340.0160
LEU 1350.0223
MET 1360.0199
ILE 1370.0103
VAL 1380.0119
LYS 1390.0163
PRO 1400.0171
PHE 1410.0315
SER 1420.0216
TYR 1430.0215
SER 1440.0338
SER 1450.0369
TYR 1460.0233
SER 1470.0183
VAL 1480.0307
TYR 1490.0203
ALA 1500.0121
VAL 1510.0207
VAL 1520.0169
GLY 1530.0086
LEU 1540.0114
LEU 1550.0131
SER 1560.0099
ALA 1570.0093
VAL 1580.0099
PHE 1590.0107
ALA 1600.0106
ALA 1610.0066
GLY 1620.0048
ALA 1630.0062
SER 1640.0037
VAL 1650.0020
ALA 1660.0019
ILE 1670.0033
ARG 1680.0020
GLN 1690.0032
LEU 1700.0028
SER 1710.0030
ALA 1720.0035
ARG 1730.0026
HIS 1740.0059
HIS 1750.0178
THR 1760.0125
TYR 1770.0136
GLU 1780.0143
ILE 1790.0076
VAL 1800.0087
PHE 1810.0112
TYR 1820.0085
PHE 1830.0077
LEU 1840.0071
ALA 1850.0056
VAL 1860.0053
ALA 1870.0097
THR 1880.0035
LEU 1890.0143
VAL 1900.0197
ALA 1910.0177
ILE 1920.0224
PRO 1930.0436
LEU 1940.0256
MET 1950.0105
TRP 1960.0332
ASN 1970.0307
ASP 1980.0350
PHE 1990.0259
VAL 2000.0194
VAL 2010.0217
PRO 2020.0154
ALA 2030.0355
THR 2040.0263
LEU 2050.0179
ARG 2060.0348
GLU 2070.0124
TRP 2080.0134
GLY 2090.0090
LEU 2100.0103
LEU 2110.0131
LEU 2120.0114
ALA 2130.0091
ILE 2140.0099
GLY 2150.0079
VAL 2160.0068
VAL 2170.0084
SER 2180.0077
LEU 2190.0032
LEU 2200.0032
GLY 2210.0061
GLN 2220.0069
VAL 2230.0057
PHE 2240.0034
LEU 2250.0048
THR 2260.0054
ARG 2270.0055
ALA 2280.0025
PHE 2290.0012
SER 2300.0039
HIS 2310.0113
GLU 2320.0100
SER 2330.0069
ALA 2340.0042
THR 2350.0049
ILE 2360.0056
VAL 2370.0050
ALA 2380.0043
VAL 2390.0041
THR 2400.0056
ARG 2410.0044
TYR 2420.0032
ILE 2430.0077
GLY 2440.0081
ILE 2450.0050
VAL 2460.0082
PHE 2470.0099
ASN 2480.0090
ALA 2490.0132
GLY 2500.0151
TRP 2510.0066
GLY 2520.0089
TRP 2530.0255
LEU 2540.0283
PHE 2550.0213
TRP 2560.0215
SER 2570.0317
GLU 2580.0196
VAL 2590.0156
PRO 2600.0114
ASP 2610.0132
ALA 2620.0190
LEU 2630.0178
THR 2640.0108
ILE 2650.0166
ALA 2660.0203
GLY 2670.0168
GLY 2680.0144
VAL 2690.0186
LEU 2700.0170
ILE 2710.0114
VAL 2720.0109
VAL 2730.0135
ALA 2740.0072
CYS 2750.0044
ILE 2760.0093
ALA 2770.0085
LEU 2780.0042
SER 2790.0076
ARG 2800.0136
THR 2810.0109
LYS 2820.0139
LYS 2830.0171
GLY 2840.0193
HIS 2850.0182
HIS 2860.0174
HIS 2870.0147
HIS 2880.0126
HIS 2890.0075
HIS 2900.0052
HIS 2910.0047
HIS 2920.0012
HIS 2930.0096
HIS 2940.0198

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.