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<R2> analysis for 2606040549382699479

---  normal mode 101  ---

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 = 0.1043
ALA 50.0087
ALA 60.0115
ALA 70.0117
PRO 80.0103
LEU 90.0067
ARG 100.0038
THR 110.0010
ARG 120.0022
VAL 130.0020
CYS 140.0013
ILE 150.0017
ILE 160.0033
GLY 170.0034
SER 180.0033
GLY 190.0080
PRO 200.0081
ALA 210.0084
ALA 220.0058
HIS 230.0043
THR 240.0053
ALA 250.0039
ALA 260.0022
ILE 270.0017
TYR 280.0017
ALA 290.0023
ALA 300.0005
ARG 310.0042
ALA 320.0019
GLU 330.0075
LEU 340.0074
LYS 350.0018
PRO 360.0036
VAL 370.0041
LEU 380.0034
PHE 390.0046
GLU 400.0038
GLY 410.0081
TRP 420.0091
MET 430.0153
ALA 440.0041
ASN 450.0041
ASP 460.0074
ILE 470.0028
ALA 480.0064
ALA 490.0035
GLY 500.0016
GLY 510.0062
GLN 520.0106
LEU 530.0104
THR 540.0098
THR 550.0148
THR 560.0070
THR 570.0095
ASP 580.0086
VAL 590.0108
GLU 600.0106
ASN 610.0087
PHE 620.0070
PRO 630.0183
GLY 640.0340
PHE 650.0067
PRO 660.0060
THR 670.0108
GLY 680.0156
ILE 690.0086
MET 700.0051
GLY 710.0097
ILE 720.0091
ASP 730.0067
LEU 740.0042
MET 750.0039
ASP 760.0022
ASN 770.0071
CYS 780.0052
ARG 790.0057
ALA 800.0085
GLN 810.0057
SER 820.0052
VAL 830.0082
ARG 840.0068
PHE 850.0039
GLY 860.0037
THR 870.0056
ASN 880.0070
ILE 890.0064
LEU 900.0061
SER 910.0037
GLU 920.0029
THR 930.0071
VAL 940.0058
THR 950.0027
GLU 960.0032
VAL 970.0050
ASP 980.0052
PHE 990.0068
SER 1000.0120
ALA 1010.0145
ARG 1020.0104
PRO 1030.0072
PHE 1040.0065
ARG 1050.0031
VAL 1060.0026
THR 1070.0031
SER 1080.0040
ASP 1090.0061
SER 1100.0050
THR 1110.0055
THR 1120.0070
VAL 1130.0058
LEU 1140.0040
ALA 1150.0016
ASP 1160.0025
THR 1170.0052
VAL 1180.0030
VAL 1190.0023
VAL 1200.0038
ALA 1210.0049
THR 1220.0062
GLY 1230.0036
ALA 1240.0053
VAL 1250.0072
ALA 1260.0081
ARG 1270.0149
ARG 1280.0093
LEU 1290.0062
TYR 1300.0106
PHE 1310.0268
SER 1320.0319
GLY 1330.0272
SER 1340.0201
ASP 1350.0220
THR 1360.0274
TYR 1370.0059
TRP 1380.0050
ASN 1390.0190
ARG 1400.0102
GLY 1410.0213
ILE 1420.0208
SER 1430.0232
ALA 1440.0078
CYS 1450.0268
ALA 1460.0125
VAL 1470.0680
CYS 1480.0724
ASP 1490.0303
GLY 1500.0182
ALA 1510.0348
ALA 1520.0499
PRO 1530.1043
ILE 1540.0548
PHE 1550.0232
ARG 1560.0120
ASN 1570.0216
LYS 1580.0142
PRO 1590.0169
ILE 1600.0183
ALA 1610.0137
VAL 1620.0109
ILE 1630.0076
GLY 1640.0138
GLY 1650.0252
GLY 1660.0162
ASP 1670.0209
SER 1680.0346
ALA 1690.0367
MET 1700.0346
GLU 1710.0425
GLU 1720.0446
GLY 1730.0304
ASN 1740.0241
PHE 1750.0236
LEU 1760.0089
THR 1770.0131
LYS 1780.0353
TYR 1790.0234
GLY 1800.0176
SER 1810.0237
GLN 1820.0210
VAL 1830.0125
TYR 1840.0130
ILE 1850.0030
ILE 1860.0105
HIS 1870.0238
ARG 1880.0188
ARG 1890.0208
ASN 1900.0159
THR 1910.0138
PHE 1920.0185
ARG 1930.0256
ALA 1940.0047
SER 1950.0275
LYS 1960.0284
ILE 1970.0738
MET 1980.0167
GLN 1990.0310
ALA 2000.0463
ARG 2010.0543
ALA 2020.0508
LEU 2030.0295
SER 2040.0681
ASN 2050.0335
PRO 2060.0462
LYS 2070.0257
ILE 2080.0218
GLN 2090.0210
VAL 2100.0200
VAL 2110.0221
TRP 2120.0215
ASP 2130.0184
SER 2140.0191
GLU 2150.0009
VAL 2160.0061
VAL 2170.0175
GLU 2180.0177
ALA 2190.0165
TYR 2200.0159
GLY 2210.0134
GLY 2220.0161
ALA 2230.0157
GLY 2240.0305
GLY 2250.0243
GLY 2260.0257
PRO 2270.0088
LEU 2280.0078
ALA 2290.0142
GLY 2300.0132
VAL 2310.0130
LYS 2320.0143
VAL 2330.0165
LYS 2340.0113
ASN 2350.0176
LEU 2360.0145
VAL 2370.0367
THR 2380.0308
GLY 2390.0157
GLU 2400.0111
VAL 2410.0259
SER 2420.0339
ASP 2430.0153
LEU 2440.0122
GLN 2450.0128
VAL 2460.0123
SER 2470.0170
GLY 2480.0215
LEU 2490.0168
PHE 2500.0136
PHE 2510.0066
ALA 2520.0164
ILE 2530.0197
GLY 2540.0154
HIS 2550.0065
GLU 2560.0108
PRO 2570.0041
ALA 2580.0035
THR 2590.0061
LYS 2600.0084
PHE 2610.0093
LEU 2620.0102
ASN 2630.0149
GLY 2640.0118
GLN 2650.0067
LEU 2660.0061
GLU 2670.0154
LEU 2680.0082
HIS 2690.0084
ALA 2700.0029
ASP 2710.0183
GLY 2720.0088
TYR 2730.0026
VAL 2740.0030
ALA 2750.0110
THR 2760.0075
LYS 2770.0029
PRO 2780.0097
GLY 2790.0083
SER 2800.0049
THR 2810.0031
HIS 2820.0042
THR 2830.0053
SER 2840.0088
VAL 2850.0056
GLU 2860.0065
GLY 2870.0070
VAL 2880.0036
PHE 2890.0034
ALA 2900.0050
ALA 2910.0070
GLY 2920.0049
ASP 2930.0060
VAL 2940.0055
GLN 2950.0091
ASP 2960.0098
LYS 2970.0280
LYS 2980.0083
TYR 2990.0100
ARG 3000.0191
GLN 3010.0245
ALA 3020.0131
ILE 3030.0078
THR 3040.0061
ALA 3050.0100
ALA 3060.0119
GLY 3070.0123
SER 3080.0107
GLY 3090.0106
CYS 3100.0082
MET 3110.0056
ALA 3120.0035
ALA 3130.0065
LEU 3140.0082
ASP 3150.0099
ALA 3160.0121
GLU 3170.0163
HIS 3180.0166
TYR 3190.0102
LEU 3200.0090
GLN 3210.0148
GLU 3220.0113
VAL 3230.0042

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.