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<R2> analysis for 2606040549382699479

---  normal mode 82  ---

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 = 0.0885
ALA 50.0362
ALA 60.0647
ALA 70.0393
PRO 80.0397
LEU 90.0164
ARG 100.0296
THR 110.0275
ARG 120.0348
VAL 130.0230
CYS 140.0147
ILE 150.0082
ILE 160.0101
GLY 170.0114
SER 180.0135
GLY 190.0186
PRO 200.0170
ALA 210.0205
ALA 220.0203
HIS 230.0201
THR 240.0180
ALA 250.0171
ALA 260.0165
ILE 270.0172
TYR 280.0118
ALA 290.0183
ALA 300.0174
ARG 310.0207
ALA 320.0198
GLU 330.0203
LEU 340.0112
LYS 350.0079
PRO 360.0141
VAL 370.0071
LEU 380.0079
PHE 390.0106
GLU 400.0106
GLY 410.0194
TRP 420.0133
MET 430.0261
ALA 440.0167
ASN 450.0126
ASP 460.0163
ILE 470.0133
ALA 480.0286
ALA 490.0132
GLY 500.0103
GLY 510.0192
GLN 520.0148
LEU 530.0116
THR 540.0086
THR 550.0107
THR 560.0111
THR 570.0115
ASP 580.0160
VAL 590.0208
GLU 600.0177
ASN 610.0130
PHE 620.0074
PRO 630.0266
GLY 640.0231
PHE 650.0111
PRO 660.0086
THR 670.0151
GLY 680.0174
ILE 690.0068
MET 700.0082
GLY 710.0141
ILE 720.0175
ASP 730.0141
LEU 740.0155
MET 750.0128
ASP 760.0128
ASN 770.0120
CYS 780.0137
ARG 790.0147
ALA 800.0105
GLN 810.0124
SER 820.0216
VAL 830.0294
ARG 840.0258
PHE 850.0233
GLY 860.0257
THR 870.0213
ASN 880.0162
ILE 890.0155
LEU 900.0110
SER 910.0108
GLU 920.0135
THR 930.0184
VAL 940.0230
THR 950.0359
GLU 960.0293
VAL 970.0251
ASP 980.0148
PHE 990.0389
SER 1000.0756
ALA 1010.0885
ARG 1020.0641
PRO 1030.0469
PHE 1040.0162
ARG 1050.0058
VAL 1060.0172
THR 1070.0279
SER 1080.0238
ASP 1090.0459
SER 1100.0320
THR 1110.0140
THR 1120.0203
VAL 1130.0198
LEU 1140.0232
ALA 1150.0307
ASP 1160.0326
THR 1170.0186
VAL 1180.0177
VAL 1190.0122
VAL 1200.0101
ALA 1210.0110
THR 1220.0112
GLY 1230.0240
ALA 1240.0169
VAL 1250.0180
ALA 1260.0173
ARG 1270.0099
ARG 1280.0092
LEU 1290.0081
TYR 1300.0074
PHE 1310.0031
SER 1320.0027
GLY 1330.0023
SER 1340.0022
ASP 1350.0023
THR 1360.0032
TYR 1370.0046
TRP 1380.0039
ASN 1390.0059
ARG 1400.0073
GLY 1410.0045
ILE 1420.0033
SER 1430.0020
ALA 1440.0025
CYS 1450.0045
ALA 1460.0048
VAL 1470.0068
CYS 1480.0071
ASP 1490.0047
GLY 1500.0063
ALA 1510.0066
ALA 1520.0068
PRO 1530.0068
ILE 1540.0018
PHE 1550.0019
ARG 1560.0017
ASN 1570.0044
LYS 1580.0063
PRO 1590.0067
ILE 1600.0069
ALA 1610.0050
VAL 1620.0048
ILE 1630.0018
GLY 1640.0033
GLY 1650.0039
GLY 1660.0056
ASP 1670.0052
SER 1680.0057
ALA 1690.0044
MET 1700.0047
GLU 1710.0065
GLU 1720.0059
GLY 1730.0072
ASN 1740.0038
PHE 1750.0063
LEU 1760.0060
THR 1770.0044
LYS 1780.0028
TYR 1790.0024
GLY 1800.0045
SER 1810.0057
GLN 1820.0070
VAL 1830.0065
TYR 1840.0059
ILE 1850.0048
ILE 1860.0041
HIS 1870.0133
ARG 1880.0105
ARG 1890.0082
ASN 1900.0039
THR 1910.0030
PHE 1920.0036
ARG 1930.0053
ALA 1940.0059
SER 1950.0071
LYS 1960.0061
ILE 1970.0076
MET 1980.0047
GLN 1990.0048
ALA 2000.0074
ARG 2010.0078
ALA 2020.0067
LEU 2030.0092
SER 2040.0146
ASN 2050.0136
PRO 2060.0209
LYS 2070.0083
ILE 2080.0085
GLN 2090.0046
VAL 2100.0024
VAL 2110.0096
TRP 2120.0090
ASP 2130.0114
SER 2140.0130
GLU 2150.0104
VAL 2160.0078
VAL 2170.0058
GLU 2180.0028
ALA 2190.0021
TYR 2200.0025
GLY 2210.0071
GLY 2220.0087
ALA 2230.0052
GLY 2240.0131
GLY 2250.0216
GLY 2260.0093
PRO 2270.0070
LEU 2280.0059
ALA 2290.0052
GLY 2300.0052
VAL 2310.0016
LYS 2320.0027
VAL 2330.0060
LYS 2340.0061
ASN 2350.0086
LEU 2360.0102
VAL 2370.0078
THR 2380.0116
GLY 2390.0064
GLU 2400.0084
VAL 2410.0091
SER 2420.0135
ASP 2430.0030
LEU 2440.0030
GLN 2450.0077
VAL 2460.0064
SER 2470.0051
GLY 2480.0048
LEU 2490.0040
PHE 2500.0040
PHE 2510.0035
ALA 2520.0048
ILE 2530.0157
GLY 2540.0153
HIS 2550.0135
GLU 2560.0125
PRO 2570.0198
ALA 2580.0224
THR 2590.0267
LYS 2600.0352
PHE 2610.0144
LEU 2620.0132
ASN 2630.0745
GLY 2640.0599
GLN 2650.0143
LEU 2660.0124
GLU 2670.0262
LEU 2680.0363
HIS 2690.0345
ALA 2700.0439
ASP 2710.0293
GLY 2720.0331
TYR 2730.0182
VAL 2740.0216
ALA 2750.0141
THR 2760.0146
LYS 2770.0202
PRO 2780.0129
GLY 2790.0079
SER 2800.0110
THR 2810.0177
HIS 2820.0195
THR 2830.0228
SER 2840.0210
VAL 2850.0350
GLU 2860.0326
GLY 2870.0194
VAL 2880.0202
PHE 2890.0176
ALA 2900.0102
ALA 2910.0108
GLY 2920.0133
ASP 2930.0123
VAL 2940.0144
GLN 2950.0133
ASP 2960.0081
LYS 2970.0086
LYS 2980.0128
TYR 2990.0211
ARG 3000.0138
GLN 3010.0095
ALA 3020.0215
ILE 3030.0274
THR 3040.0195
ALA 3050.0223
ALA 3060.0254
GLY 3070.0288
SER 3080.0213
GLY 3090.0246
CYS 3100.0192
MET 3110.0180
ALA 3120.0141
ALA 3130.0095
LEU 3140.0132
ASP 3150.0204
ALA 3160.0224
GLU 3170.0188
HIS 3180.0132
TYR 3190.0271
LEU 3200.0240
GLN 3210.0147
GLU 3220.0131
VAL 3230.0240

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.