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<R2> analysis for 2606040549382699479

---  normal mode 36  ---

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 = 0.0678
ALA 50.0029
ALA 60.0118
ALA 70.0051
PRO 80.0024
LEU 90.0046
ARG 100.0058
THR 110.0048
ARG 120.0044
VAL 130.0037
CYS 140.0039
ILE 150.0044
ILE 160.0045
GLY 170.0064
SER 180.0072
GLY 190.0074
PRO 200.0075
ALA 210.0065
ALA 220.0067
HIS 230.0088
THR 240.0079
ALA 250.0070
ALA 260.0067
ILE 270.0077
TYR 280.0053
ALA 290.0042
ALA 300.0062
ARG 310.0047
ALA 320.0087
GLU 330.0150
LEU 340.0091
LYS 350.0107
PRO 360.0070
VAL 370.0065
LEU 380.0067
PHE 390.0065
GLU 400.0075
GLY 410.0110
TRP 420.0096
MET 430.0116
ALA 440.0094
ASN 450.0112
ASP 460.0176
ILE 470.0095
ALA 480.0097
ALA 490.0081
GLY 500.0080
GLY 510.0056
GLN 520.0048
LEU 530.0055
THR 540.0068
THR 550.0087
THR 560.0117
THR 570.0163
ASP 580.0119
VAL 590.0099
GLU 600.0098
ASN 610.0054
PHE 620.0060
PRO 630.0056
GLY 640.0059
PHE 650.0057
PRO 660.0097
THR 670.0097
GLY 680.0082
ILE 690.0082
MET 700.0101
GLY 710.0073
ILE 720.0097
ASP 730.0101
LEU 740.0085
MET 750.0082
ASP 760.0094
ASN 770.0113
CYS 780.0116
ARG 790.0104
ALA 800.0113
GLN 810.0141
SER 820.0092
VAL 830.0078
ARG 840.0149
PHE 850.0091
GLY 860.0094
THR 870.0075
ASN 880.0089
ILE 890.0074
LEU 900.0070
SER 910.0064
GLU 920.0087
THR 930.0115
VAL 940.0099
THR 950.0092
GLU 960.0069
VAL 970.0046
ASP 980.0037
PHE 990.0029
SER 1000.0034
ALA 1010.0043
ARG 1020.0047
PRO 1030.0042
PHE 1040.0035
ARG 1050.0039
VAL 1060.0045
THR 1070.0069
SER 1080.0084
ASP 1090.0114
SER 1100.0093
THR 1110.0058
THR 1120.0052
VAL 1130.0041
LEU 1140.0044
ALA 1150.0032
ASP 1160.0034
THR 1170.0027
VAL 1180.0027
VAL 1190.0033
VAL 1200.0033
ALA 1210.0057
THR 1220.0043
GLY 1230.0081
ALA 1240.0080
VAL 1250.0097
ALA 1260.0103
ARG 1270.0108
ARG 1280.0076
LEU 1290.0122
TYR 1300.0157
PHE 1310.0178
SER 1320.0240
GLY 1330.0306
SER 1340.0211
ASP 1350.0174
THR 1360.0260
TYR 1370.0266
TRP 1380.0201
ASN 1390.0300
ARG 1400.0351
GLY 1410.0279
ILE 1420.0236
SER 1430.0212
ALA 1440.0245
CYS 1450.0304
ALA 1460.0252
VAL 1470.0341
CYS 1480.0348
ASP 1490.0263
GLY 1500.0262
ALA 1510.0304
ALA 1520.0318
PRO 1530.0300
ILE 1540.0125
PHE 1550.0105
ARG 1560.0163
ASN 1570.0151
LYS 1580.0036
PRO 1590.0122
ILE 1600.0144
ALA 1610.0174
VAL 1620.0195
ILE 1630.0183
GLY 1640.0239
GLY 1650.0186
GLY 1660.0146
ASP 1670.0172
SER 1680.0188
ALA 1690.0265
MET 1700.0261
GLU 1710.0215
GLU 1720.0251
GLY 1730.0276
ASN 1740.0252
PHE 1750.0205
LEU 1760.0166
THR 1770.0161
LYS 1780.0164
TYR 1790.0164
GLY 1800.0091
SER 1810.0138
GLN 1820.0167
VAL 1830.0207
TYR 1840.0234
ILE 1850.0278
ILE 1860.0258
HIS 1870.0396
ARG 1880.0425
ARG 1890.0395
ASN 1900.0152
THR 1910.0074
PHE 1920.0169
ARG 1930.0053
ALA 1940.0132
SER 1950.0186
LYS 1960.0570
ILE 1970.0469
MET 1980.0372
GLN 1990.0368
ALA 2000.0472
ARG 2010.0440
ALA 2020.0363
LEU 2030.0319
SER 2040.0340
ASN 2050.0293
PRO 2060.0364
LYS 2070.0256
ILE 2080.0284
GLN 2090.0288
VAL 2100.0290
VAL 2110.0248
TRP 2120.0175
ASP 2130.0316
SER 2140.0311
GLU 2150.0297
VAL 2160.0217
VAL 2170.0216
GLU 2180.0228
ALA 2190.0281
TYR 2200.0335
GLY 2210.0461
GLY 2220.0592
ALA 2230.0336
GLY 2240.0678
GLY 2250.0549
GLY 2260.0470
PRO 2270.0388
LEU 2280.0323
ALA 2290.0342
GLY 2300.0281
VAL 2310.0255
LYS 2320.0251
VAL 2330.0237
LYS 2340.0261
ASN 2350.0348
LEU 2360.0368
VAL 2370.0477
THR 2380.0558
GLY 2390.0345
GLU 2400.0316
VAL 2410.0333
SER 2420.0384
ASP 2430.0288
LEU 2440.0251
GLN 2450.0233
VAL 2460.0194
SER 2470.0185
GLY 2480.0211
LEU 2490.0177
PHE 2500.0195
PHE 2510.0162
ALA 2520.0192
ILE 2530.0152
GLY 2540.0155
HIS 2550.0118
GLU 2560.0101
PRO 2570.0074
ALA 2580.0063
THR 2590.0025
LYS 2600.0044
PHE 2610.0052
LEU 2620.0052
ASN 2630.0064
GLY 2640.0066
GLN 2650.0045
LEU 2660.0035
GLU 2670.0069
LEU 2680.0057
HIS 2690.0070
ALA 2700.0137
ASP 2710.0132
GLY 2720.0081
TYR 2730.0048
VAL 2740.0006
ALA 2750.0045
THR 2760.0048
LYS 2770.0178
PRO 2780.0256
GLY 2790.0165
SER 2800.0076
THR 2810.0051
HIS 2820.0077
THR 2830.0044
SER 2840.0041
VAL 2850.0008
GLU 2860.0019
GLY 2870.0033
VAL 2880.0035
PHE 2890.0048
ALA 2900.0039
ALA 2910.0056
GLY 2920.0065
ASP 2930.0077
VAL 2940.0053
GLN 2950.0046
ASP 2960.0081
LYS 2970.0134
LYS 2980.0142
TYR 2990.0133
ARG 3000.0141
GLN 3010.0131
ALA 3020.0119
ILE 3030.0134
THR 3040.0125
ALA 3050.0092
ALA 3060.0086
GLY 3070.0093
SER 3080.0072
GLY 3090.0066
CYS 3100.0058
MET 3110.0063
ALA 3120.0063
ALA 3130.0041
LEU 3140.0033
ASP 3150.0051
ALA 3160.0043
GLU 3170.0043
HIS 3180.0097
TYR 3190.0074
LEU 3200.0075
GLN 3210.0157
GLU 3220.0206
VAL 3230.0189

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.