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<R2> analysis for 2609210641052849957

---  normal mode 99  ---

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 = 0.0627
ASN 10.0280
ILE 20.0168
THR 30.0209
THR 40.0205
GLU 50.0325
ARG 60.0162
ALA 70.0180
VAL 80.0071
LEU 90.0222
THR 100.0274
LEU 110.0178
ASN 120.0206
GLY 130.0335
LEU 140.0283
GLN 150.0292
ILE 160.0123
LYS 170.0153
LEU 180.0114
HIS 190.0069
LYS 200.0159
VAL 210.0147
VAL 220.0187
GLY 230.0089
GLU 240.0132
SER 250.0173
ARG 260.0124
ASP 270.0221
ASP 280.0229
ILE 290.0106
VAL 300.0129
ALA 310.0227
LYS 320.0166
MET 330.0099
LYS 340.0146
ASP 350.0150
LEU 360.0085
ALA 370.0142
MET 380.0126
ASP 390.0267
ASP 400.0239
HIS 410.0366
LYS 420.0105
PHE 430.0316
PRO 440.0627
ARG 450.0224
LEU 460.0121
PRO 470.0098
GLY 480.0111
PRO 490.0209
ASN 500.0205
PRO 510.0230
VAL 520.0183
SER 530.0122
ILE 540.0143
GLU 550.0180
ARG 560.0112
LYS 570.0221
ASP 580.0305
PHE 590.0171
GLU 600.0199
LYS 610.0206
LEU 620.0191
LYS 630.0124
GLN 640.0060
ASN 650.0108
LYS 660.0053
TYR 670.0040
VAL 680.0084
VAL 690.0068
SER 700.0093
GLU 710.0114
LYS 720.0110
THR 730.0105
ASP 740.0086
GLY 750.0106
ILE 760.0173
ARG 770.0161
PHE 780.0134
MET 790.0085
MET 800.0093
PHE 810.0094
PHE 820.0081
THR 830.0067
ARG 840.0150
VAL 850.0231
PHE 860.0262
GLY 870.0223
PHE 880.0166
LYS 890.0123
VAL 900.0102
CYS 910.0066
THR 920.0066
ILE 930.0080
ILE 940.0070
ASP 950.0104
ARG 960.0217
ALA 970.0226
MET 980.0179
THR 990.0076
VAL 1000.0066
TYR 1010.0068
LEU 1020.0036
LEU 1030.0038
PRO 1040.0056
PHE 1050.0124
LYS 1060.0094
ASN 1070.0158
ILE 1080.0188
PRO 1090.0198
ARG 1100.0117
VAL 1110.0107
LEU 1120.0107
PHE 1130.0073
GLN 1140.0066
GLY 1150.0048
SER 1160.0083
ILE 1170.0078
PHE 1180.0062
ASP 1190.0049
GLY 1200.0070
GLU 1210.0075
LEU 1220.0057
CYS 1230.0060
VAL 1240.0102
ASP 1250.0073
ILE 1260.0063
VAL 1270.0173
GLU 1280.0264
LYS 1290.0217
LYS 1300.0160
PHE 1310.0078
ALA 1320.0076
PHE 1330.0045
VAL 1340.0061
LEU 1350.0070
PHE 1360.0128
ASP 1370.0078
ALA 1380.0071
VAL 1390.0051
VAL 1400.0038
VAL 1410.0089
SER 1420.0061
GLY 1430.0180
VAL 1440.0376
THR 1450.0218
VAL 1460.0141
SER 1470.0130
GLN 1480.0368
MET 1490.0288
ASP 1500.0276
LEU 1510.0230
ALA 1520.0286
SER 1530.0199
ARG 1540.0083
PHE 1550.0248
PHE 1560.0533
ALA 1570.0215
MET 1580.0197
LYS 1590.0386
ARG 1600.0410
SER 1610.0227
LEU 1620.0228
LYS 1630.0314
GLU 1640.0323
PHE 1650.0227
LYS 1660.0155
ASN 1670.0123
VAL 1680.0157
PRO 1690.0512
GLU 1700.0370
ASP 1710.0177
PRO 1720.0198
ALA 1730.0151
ILE 1740.0116
LEU 1750.0117
ARG 1760.0105
TYR 1770.0181
LYS 1780.0206
GLU 1790.0164
TRP 1800.0126
ILE 1810.0060
PRO 1820.0072
LEU 1830.0058
GLU 1840.0135
HIS 1850.0061
PRO 1860.0204
THR 1870.0519
ILE 1880.0281
ILE 1890.0101
LYS 1900.0164
ASP 1910.0277
HIS 1920.0142
LEU 1930.0067
LYS 1940.0256
LYS 1950.0183
ALA 1960.0165
ASN 1970.0055
ALA 1980.0023
ILE 1990.0033
TYR 2000.0068
HIS 2010.0082
THR 2020.0077
ASP 2030.0182
GLY 2040.0157
LEU 2050.0086
ILE 2060.0104
ILE 2070.0060
MET 2080.0028
SER 2090.0078
VAL 2100.0165
ASP 2110.0265
GLU 2120.0171
PRO 2130.0145
VAL 2140.0172
ILE 2150.0255
TYR 2160.0097
GLY 2170.0195
ARG 2180.0157
ASN 2190.0235
PHE 2200.0210
ASN 2210.0189
LEU 2220.0196
PHE 2230.0176
LYS 2240.0240
LEU 2250.0100
LYS 2260.0135
PRO 2270.0183
GLY 2280.0134
THR 2290.0075
HIS 2300.0119
HIS 2310.0050
THR 2320.0054
ILE 2330.0027
ASP 2340.0023
PHE 2350.0010
ILE 2360.0008
ILE 2370.0011
MET 2380.0016
SER 2390.0050
GLU 2400.0023
ASP 2410.0044
GLY 2420.0038
THR 2430.0021
ILE 2440.0018
GLY 2450.0020
ILE 2460.0023
PHE 2470.0021
ASP 2480.0020
PRO 2490.0041
ASN 2500.0036
LEU 2510.0019
ARG 2520.0009
LYS 2530.0041
ASN 2540.0038
VAL 2550.0063
PRO 2560.0071
VAL 2570.0056
GLY 2580.0043
LYS 2590.0064
LEU 2600.0038
ASP 2610.0024
GLY 2620.0035
TYR 2630.0044
TYR 2640.0036
ASN 2650.0020
LYS 2660.0013
GLY 2670.0007
SER 2680.0004
ILE 2690.0014
VAL 2700.0012
GLU 2710.0013
CYS 2720.0018
GLY 2730.0027
PHE 2740.0018
ALA 2750.0021
ASP 2760.0033
GLY 2770.0042
THR 2780.0031
TRP 2790.0017
LYS 2800.0019
TYR 2810.0053
ILE 2820.0059
GLN 2830.0019
GLY 2840.0027
ARG 2850.0028
SER 2860.0053
ASP 2870.0030
LYS 2880.0046
ASN 2890.0012
GLN 2900.0023
ALA 2910.0017
ASN 2920.0015
ASP 2930.0025
ARG 2940.0035
LEU 2950.0047
THR 2960.0037
TYR 2970.0024
GLU 2980.0056
LYS 2990.0052
THR 3000.0049
LEU 3010.0045
LEU 3020.0070
ASN 3030.0072
ILE 3040.0071
GLU 3050.0076
GLU 3060.0071
ASN 3070.0086
ILE 3080.0073
THR 3090.0185
ILE 3100.0282
ASP 3110.0216
GLU 3120.0222
LEU 3130.0230
LEU 3140.0161
ASP 3150.0165
LEU 3160.0270
PHE 3170.0235

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.