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<R2> analysis for 2606040549382699479

---  normal mode 30  ---

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 = 0.0825
ALA 50.0338
ALA 60.0825
ALA 70.0466
PRO 80.0139
LEU 90.0265
ARG 100.0332
THR 110.0210
ARG 120.0171
VAL 130.0144
CYS 140.0150
ILE 150.0094
ILE 160.0080
GLY 170.0071
SER 180.0060
GLY 190.0134
PRO 200.0128
ALA 210.0113
ALA 220.0103
HIS 230.0130
THR 240.0121
ALA 250.0112
ALA 260.0117
ILE 270.0156
TYR 280.0141
ALA 290.0103
ALA 300.0128
ARG 310.0165
ALA 320.0143
GLU 330.0173
LEU 340.0103
LYS 350.0128
PRO 360.0122
VAL 370.0143
LEU 380.0088
PHE 390.0056
GLU 400.0092
GLY 410.0217
TRP 420.0817
MET 430.0697
ALA 440.0616
ASN 450.0506
ASP 460.0496
ILE 470.0345
ALA 480.0406
ALA 490.0243
GLY 500.0192
GLY 510.0227
GLN 520.0125
LEU 530.0229
THR 540.0275
THR 550.0248
THR 560.0253
THR 570.0349
ASP 580.0296
VAL 590.0244
GLU 600.0158
ASN 610.0088
PHE 620.0160
PRO 630.0221
GLY 640.0266
PHE 650.0070
PRO 660.0184
THR 670.0249
GLY 680.0188
ILE 690.0258
MET 700.0316
GLY 710.0295
ILE 720.0340
ASP 730.0318
LEU 740.0292
MET 750.0236
ASP 760.0281
ASN 770.0261
CYS 780.0245
ARG 790.0192
ALA 800.0167
GLN 810.0201
SER 820.0167
VAL 830.0129
ARG 840.0176
PHE 850.0160
GLY 860.0103
THR 870.0052
ASN 880.0101
ILE 890.0124
LEU 900.0149
SER 910.0351
GLU 920.0232
THR 930.0232
VAL 940.0175
THR 950.0097
GLU 960.0117
VAL 970.0117
ASP 980.0184
PHE 990.0204
SER 1000.0262
ALA 1010.0326
ARG 1020.0297
PRO 1030.0291
PHE 1040.0240
ARG 1050.0191
VAL 1060.0138
THR 1070.0058
SER 1080.0048
ASP 1090.0143
SER 1100.0170
THR 1110.0130
THR 1120.0109
VAL 1130.0193
LEU 1140.0252
ALA 1150.0239
ASP 1160.0232
THR 1170.0167
VAL 1180.0145
VAL 1190.0100
VAL 1200.0109
ALA 1210.0084
THR 1220.0101
GLY 1230.0117
ALA 1240.0120
VAL 1250.0152
ALA 1260.0157
ARG 1270.0091
ARG 1280.0053
LEU 1290.0023
TYR 1300.0032
PHE 1310.0031
SER 1320.0042
GLY 1330.0033
SER 1340.0022
ASP 1350.0025
THR 1360.0029
TYR 1370.0024
TRP 1380.0019
ASN 1390.0031
ARG 1400.0028
GLY 1410.0026
ILE 1420.0022
SER 1430.0028
ALA 1440.0033
CYS 1450.0009
ALA 1460.0007
VAL 1470.0030
CYS 1480.0061
ASP 1490.0047
GLY 1500.0043
ALA 1510.0064
ALA 1520.0077
PRO 1530.0095
ILE 1540.0073
PHE 1550.0051
ARG 1560.0064
ASN 1570.0061
LYS 1580.0052
PRO 1590.0034
ILE 1600.0018
ALA 1610.0028
VAL 1620.0029
ILE 1630.0039
GLY 1640.0040
GLY 1650.0025
GLY 1660.0029
ASP 1670.0031
SER 1680.0052
ALA 1690.0038
MET 1700.0028
GLU 1710.0036
GLU 1720.0043
GLY 1730.0034
ASN 1740.0036
PHE 1750.0025
LEU 1760.0009
THR 1770.0015
LYS 1780.0024
TYR 1790.0034
GLY 1800.0029
SER 1810.0031
GLN 1820.0022
VAL 1830.0017
TYR 1840.0024
ILE 1850.0026
ILE 1860.0024
HIS 1870.0016
ARG 1880.0018
ARG 1890.0023
ASN 1900.0022
THR 1910.0015
PHE 1920.0008
ARG 1930.0036
ALA 1940.0041
SER 1950.0113
LYS 1960.0150
ILE 1970.0075
MET 1980.0034
GLN 1990.0056
ALA 2000.0074
ARG 2010.0063
ALA 2020.0045
LEU 2030.0049
SER 2040.0051
ASN 2050.0051
PRO 2060.0047
LYS 2070.0014
ILE 2080.0021
GLN 2090.0024
VAL 2100.0024
VAL 2110.0016
TRP 2120.0014
ASP 2130.0019
SER 2140.0018
GLU 2150.0017
VAL 2160.0022
VAL 2170.0036
GLU 2180.0040
ALA 2190.0036
TYR 2200.0041
GLY 2210.0045
GLY 2220.0055
ALA 2230.0135
GLY 2240.0137
GLY 2250.0056
GLY 2260.0023
PRO 2270.0023
LEU 2280.0023
ALA 2290.0036
GLY 2300.0032
VAL 2310.0029
LYS 2320.0034
VAL 2330.0026
LYS 2340.0026
ASN 2350.0033
LEU 2360.0034
VAL 2370.0045
THR 2380.0051
GLY 2390.0048
GLU 2400.0051
VAL 2410.0035
SER 2420.0030
ASP 2430.0039
LEU 2440.0030
GLN 2450.0037
VAL 2460.0029
SER 2470.0036
GLY 2480.0022
LEU 2490.0024
PHE 2500.0018
PHE 2510.0049
ALA 2520.0064
ILE 2530.0078
GLY 2540.0109
HIS 2550.0139
GLU 2560.0138
PRO 2570.0125
ALA 2580.0116
THR 2590.0159
LYS 2600.0177
PHE 2610.0134
LEU 2620.0122
ASN 2630.0214
GLY 2640.0203
GLN 2650.0171
LEU 2660.0195
GLU 2670.0272
LEU 2680.0258
HIS 2690.0280
ALA 2700.0344
ASP 2710.0219
GLY 2720.0214
TYR 2730.0169
VAL 2740.0171
ALA 2750.0246
THR 2760.0216
LYS 2770.0362
PRO 2780.0456
GLY 2790.0333
SER 2800.0202
THR 2810.0115
HIS 2820.0150
THR 2830.0174
SER 2840.0211
VAL 2850.0188
GLU 2860.0161
GLY 2870.0144
VAL 2880.0146
PHE 2890.0111
ALA 2900.0114
ALA 2910.0086
GLY 2920.0116
ASP 2930.0134
VAL 2940.0138
GLN 2950.0167
ASP 2960.0146
LYS 2970.0148
LYS 2980.0312
TYR 2990.0226
ARG 3000.0144
GLN 3010.0147
ALA 3020.0170
ILE 3030.0200
THR 3040.0155
ALA 3050.0136
ALA 3060.0133
GLY 3070.0125
SER 3080.0079
GLY 3090.0102
CYS 3100.0104
MET 3110.0075
ALA 3120.0065
ALA 3130.0088
LEU 3140.0097
ASP 3150.0078
ALA 3160.0083
GLU 3170.0079
HIS 3180.0079
TYR 3190.0081
LEU 3200.0106
GLN 3210.0059
GLU 3220.0135
VAL 3230.0224

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.