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<R2> analysis for 2606040549382699479

---  normal mode 41  ---

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 = 0.0591
ALA 50.0227
ALA 60.0183
ALA 70.0071
PRO 80.0094
LEU 90.0134
ARG 100.0155
THR 110.0118
ARG 120.0126
VAL 130.0089
CYS 140.0073
ILE 150.0039
ILE 160.0050
GLY 170.0035
SER 180.0049
GLY 190.0052
PRO 200.0075
ALA 210.0083
ALA 220.0068
HIS 230.0032
THR 240.0053
ALA 250.0061
ALA 260.0101
ILE 270.0092
TYR 280.0106
ALA 290.0179
ALA 300.0235
ARG 310.0215
ALA 320.0347
GLU 330.0591
LEU 340.0344
LYS 350.0349
PRO 360.0172
VAL 370.0086
LEU 380.0062
PHE 390.0064
GLU 400.0107
GLY 410.0194
TRP 420.0285
MET 430.0372
ALA 440.0298
ASN 450.0473
ASP 460.0415
ILE 470.0321
ALA 480.0269
ALA 490.0256
GLY 500.0226
GLY 510.0214
GLN 520.0215
LEU 530.0206
THR 540.0259
THR 550.0291
THR 560.0232
THR 570.0211
ASP 580.0134
VAL 590.0156
GLU 600.0137
ASN 610.0238
PHE 620.0226
PRO 630.0372
GLY 640.0339
PHE 650.0204
PRO 660.0191
THR 670.0248
GLY 680.0073
ILE 690.0135
MET 700.0181
GLY 710.0204
ILE 720.0240
ASP 730.0225
LEU 740.0175
MET 750.0161
ASP 760.0173
ASN 770.0125
CYS 780.0085
ARG 790.0084
ALA 800.0133
GLN 810.0188
SER 820.0138
VAL 830.0230
ARG 840.0358
PHE 850.0255
GLY 860.0317
THR 870.0213
ASN 880.0185
ILE 890.0091
LEU 900.0084
SER 910.0215
GLU 920.0155
THR 930.0120
VAL 940.0063
THR 950.0099
GLU 960.0064
VAL 970.0039
ASP 980.0065
PHE 990.0115
SER 1000.0188
ALA 1010.0195
ARG 1020.0123
PRO 1030.0100
PHE 1040.0072
ARG 1050.0042
VAL 1060.0018
THR 1070.0036
SER 1080.0036
ASP 1090.0113
SER 1100.0153
THR 1110.0072
THR 1120.0042
VAL 1130.0068
LEU 1140.0089
ALA 1150.0078
ASP 1160.0075
THR 1170.0078
VAL 1180.0078
VAL 1190.0080
VAL 1200.0117
ALA 1210.0145
THR 1220.0171
GLY 1230.0290
ALA 1240.0235
VAL 1250.0262
ALA 1260.0238
ARG 1270.0216
ARG 1280.0203
LEU 1290.0180
TYR 1300.0230
PHE 1310.0156
SER 1320.0153
GLY 1330.0102
SER 1340.0100
ASP 1350.0148
THR 1360.0078
TYR 1370.0072
TRP 1380.0120
ASN 1390.0165
ARG 1400.0116
GLY 1410.0113
ILE 1420.0080
SER 1430.0071
ALA 1440.0051
CYS 1450.0047
ALA 1460.0040
VAL 1470.0117
CYS 1480.0113
ASP 1490.0065
GLY 1500.0066
ALA 1510.0134
ALA 1520.0103
PRO 1530.0059
ILE 1540.0041
PHE 1550.0043
ARG 1560.0106
ASN 1570.0148
LYS 1580.0106
PRO 1590.0070
ILE 1600.0057
ALA 1610.0078
VAL 1620.0075
ILE 1630.0064
GLY 1640.0067
GLY 1650.0095
GLY 1660.0093
ASP 1670.0072
SER 1680.0064
ALA 1690.0081
MET 1700.0080
GLU 1710.0057
GLU 1720.0043
GLY 1730.0037
ASN 1740.0026
PHE 1750.0100
LEU 1760.0065
THR 1770.0108
LYS 1780.0177
TYR 1790.0144
GLY 1800.0120
SER 1810.0156
GLN 1820.0111
VAL 1830.0045
TYR 1840.0087
ILE 1850.0105
ILE 1860.0118
HIS 1870.0151
ARG 1880.0165
ARG 1890.0203
ASN 1900.0206
THR 1910.0151
PHE 1920.0072
ARG 1930.0088
ALA 1940.0085
SER 1950.0129
LYS 1960.0218
ILE 1970.0137
MET 1980.0077
GLN 1990.0067
ALA 2000.0043
ARG 2010.0050
ALA 2020.0055
LEU 2030.0053
SER 2040.0039
ASN 2050.0073
PRO 2060.0176
LYS 2070.0131
ILE 2080.0075
GLN 2090.0070
VAL 2100.0106
VAL 2110.0129
TRP 2120.0103
ASP 2130.0096
SER 2140.0133
GLU 2150.0146
VAL 2160.0076
VAL 2170.0099
GLU 2180.0103
ALA 2190.0083
TYR 2200.0097
GLY 2210.0105
GLY 2220.0225
ALA 2230.0475
GLY 2240.0455
GLY 2250.0194
GLY 2260.0118
PRO 2270.0116
LEU 2280.0110
ALA 2290.0125
GLY 2300.0104
VAL 2310.0108
LYS 2320.0113
VAL 2330.0156
LYS 2340.0169
ASN 2350.0157
LEU 2360.0139
VAL 2370.0138
THR 2380.0191
GLY 2390.0242
GLU 2400.0210
VAL 2410.0171
SER 2420.0169
ASP 2430.0126
LEU 2440.0125
GLN 2450.0097
VAL 2460.0093
SER 2470.0097
GLY 2480.0088
LEU 2490.0058
PHE 2500.0053
PHE 2510.0050
ALA 2520.0056
ILE 2530.0101
GLY 2540.0131
HIS 2550.0159
GLU 2560.0173
PRO 2570.0191
ALA 2580.0208
THR 2590.0187
LYS 2600.0157
PHE 2610.0115
LEU 2620.0110
ASN 2630.0097
GLY 2640.0147
GLN 2650.0148
LEU 2660.0189
GLU 2670.0217
LEU 2680.0232
HIS 2690.0271
ALA 2700.0256
ASP 2710.0177
GLY 2720.0140
TYR 2730.0215
VAL 2740.0242
ALA 2750.0259
THR 2760.0212
LYS 2770.0311
PRO 2780.0507
GLY 2790.0392
SER 2800.0128
THR 2810.0124
HIS 2820.0151
THR 2830.0184
SER 2840.0177
VAL 2850.0146
GLU 2860.0110
GLY 2870.0099
VAL 2880.0122
PHE 2890.0155
ALA 2900.0183
ALA 2910.0159
GLY 2920.0254
ASP 2930.0296
VAL 2940.0252
GLN 2950.0274
ASP 2960.0338
LYS 2970.0262
LYS 2980.0536
TYR 2990.0359
ARG 3000.0296
GLN 3010.0291
ALA 3020.0198
ILE 3030.0172
THR 3040.0223
ALA 3050.0180
ALA 3060.0134
GLY 3070.0131
SER 3080.0116
GLY 3090.0090
CYS 3100.0104
MET 3110.0114
ALA 3120.0120
ALA 3130.0182
LEU 3140.0206
ASP 3150.0148
ALA 3160.0146
GLU 3170.0227
HIS 3180.0179
TYR 3190.0134
LEU 3200.0105
GLN 3210.0236
GLU 3220.0436
VAL 3230.0498

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.