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<R2> analysis for 2606040549382699479

---  normal mode 71  ---

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 = 0.0649
ALA 50.0328
ALA 60.0218
ALA 70.0168
PRO 80.0210
LEU 90.0229
ARG 100.0250
THR 110.0121
ARG 120.0137
VAL 130.0029
CYS 140.0046
ILE 150.0128
ILE 160.0150
GLY 170.0175
SER 180.0087
GLY 190.0113
PRO 200.0165
ALA 210.0055
ALA 220.0026
HIS 230.0071
THR 240.0081
ALA 250.0023
ALA 260.0031
ILE 270.0046
TYR 280.0053
ALA 290.0057
ALA 300.0099
ARG 310.0136
ALA 320.0125
GLU 330.0271
LEU 340.0088
LYS 350.0057
PRO 360.0058
VAL 370.0130
LEU 380.0180
PHE 390.0263
GLU 400.0246
GLY 410.0388
TRP 420.0156
MET 430.0438
ALA 440.0337
ASN 450.0456
ASP 460.0294
ILE 470.0205
ALA 480.0287
ALA 490.0193
GLY 500.0225
GLY 510.0218
GLN 520.0159
LEU 530.0249
THR 540.0149
THR 550.0146
THR 560.0371
THR 570.0377
ASP 580.0247
VAL 590.0183
GLU 600.0104
ASN 610.0133
PHE 620.0043
PRO 630.0417
GLY 640.0624
PHE 650.0194
PRO 660.0206
THR 670.0284
GLY 680.0155
ILE 690.0094
MET 700.0088
GLY 710.0119
ILE 720.0185
ASP 730.0245
LEU 740.0286
MET 750.0285
ASP 760.0327
ASN 770.0309
CYS 780.0257
ARG 790.0117
ALA 800.0173
GLN 810.0068
SER 820.0033
VAL 830.0064
ARG 840.0107
PHE 850.0079
GLY 860.0074
THR 870.0097
ASN 880.0139
ILE 890.0256
LEU 900.0296
SER 910.0318
GLU 920.0191
THR 930.0183
VAL 940.0198
THR 950.0266
GLU 960.0182
VAL 970.0145
ASP 980.0129
PHE 990.0117
SER 1000.0204
ALA 1010.0108
ARG 1020.0188
PRO 1030.0190
PHE 1040.0100
ARG 1050.0072
VAL 1060.0104
THR 1070.0171
SER 1080.0123
ASP 1090.0632
SER 1100.0649
THR 1110.0136
THR 1120.0083
VAL 1130.0062
LEU 1140.0139
ALA 1150.0123
ASP 1160.0164
THR 1170.0091
VAL 1180.0042
VAL 1190.0069
VAL 1200.0089
ALA 1210.0139
THR 1220.0141
GLY 1230.0133
ALA 1240.0147
VAL 1250.0168
ALA 1260.0235
ARG 1270.0165
ARG 1280.0092
LEU 1290.0063
TYR 1300.0156
PHE 1310.0218
SER 1320.0205
GLY 1330.0099
SER 1340.0056
ASP 1350.0224
THR 1360.0197
TYR 1370.0112
TRP 1380.0139
ASN 1390.0179
ARG 1400.0104
GLY 1410.0061
ILE 1420.0058
SER 1430.0084
ALA 1440.0108
CYS 1450.0112
ALA 1460.0053
VAL 1470.0072
CYS 1480.0121
ASP 1490.0085
GLY 1500.0075
ALA 1510.0182
ALA 1520.0225
PRO 1530.0184
ILE 1540.0202
PHE 1550.0076
ARG 1560.0058
ASN 1570.0107
LYS 1580.0101
PRO 1590.0039
ILE 1600.0030
ALA 1610.0071
VAL 1620.0052
ILE 1630.0078
GLY 1640.0034
GLY 1650.0088
GLY 1660.0055
ASP 1670.0021
SER 1680.0020
ALA 1690.0018
MET 1700.0046
GLU 1710.0039
GLU 1720.0018
GLY 1730.0026
ASN 1740.0016
PHE 1750.0047
LEU 1760.0043
THR 1770.0050
LYS 1780.0077
TYR 1790.0079
GLY 1800.0066
SER 1810.0095
GLN 1820.0069
VAL 1830.0066
TYR 1840.0099
ILE 1850.0137
ILE 1860.0152
HIS 1870.0110
ARG 1880.0114
ARG 1890.0186
ASN 1900.0192
THR 1910.0335
PHE 1920.0224
ARG 1930.0169
ALA 1940.0075
SER 1950.0118
LYS 1960.0119
ILE 1970.0160
MET 1980.0120
GLN 1990.0123
ALA 2000.0173
ARG 2010.0069
ALA 2020.0066
LEU 2030.0074
SER 2040.0064
ASN 2050.0162
PRO 2060.0327
LYS 2070.0133
ILE 2080.0140
GLN 2090.0166
VAL 2100.0169
VAL 2110.0264
TRP 2120.0188
ASP 2130.0168
SER 2140.0220
GLU 2150.0199
VAL 2160.0222
VAL 2170.0280
GLU 2180.0221
ALA 2190.0071
TYR 2200.0069
GLY 2210.0124
GLY 2220.0130
ALA 2230.0244
GLY 2240.0218
GLY 2250.0261
GLY 2260.0205
PRO 2270.0087
LEU 2280.0062
ALA 2290.0026
GLY 2300.0025
VAL 2310.0059
LYS 2320.0154
VAL 2330.0074
LYS 2340.0072
ASN 2350.0081
LEU 2360.0029
VAL 2370.0220
THR 2380.0170
GLY 2390.0106
GLU 2400.0151
VAL 2410.0443
SER 2420.0597
ASP 2430.0285
LEU 2440.0189
GLN 2450.0051
VAL 2460.0028
SER 2470.0050
GLY 2480.0037
LEU 2490.0052
PHE 2500.0053
PHE 2510.0060
ALA 2520.0078
ILE 2530.0115
GLY 2540.0175
HIS 2550.0206
GLU 2560.0217
PRO 2570.0181
ALA 2580.0220
THR 2590.0166
LYS 2600.0236
PHE 2610.0167
LEU 2620.0160
ASN 2630.0430
GLY 2640.0396
GLN 2650.0167
LEU 2660.0177
GLU 2670.0119
LEU 2680.0069
HIS 2690.0356
ALA 2700.0541
ASP 2710.0202
GLY 2720.0103
TYR 2730.0138
VAL 2740.0121
ALA 2750.0087
THR 2760.0084
LYS 2770.0195
PRO 2780.0199
GLY 2790.0181
SER 2800.0099
THR 2810.0073
HIS 2820.0067
THR 2830.0106
SER 2840.0161
VAL 2850.0191
GLU 2860.0218
GLY 2870.0152
VAL 2880.0103
PHE 2890.0065
ALA 2900.0065
ALA 2910.0046
GLY 2920.0056
ASP 2930.0096
VAL 2940.0127
GLN 2950.0107
ASP 2960.0094
LYS 2970.0165
LYS 2980.0153
TYR 2990.0152
ARG 3000.0043
GLN 3010.0117
ALA 3020.0131
ILE 3030.0155
THR 3040.0133
ALA 3050.0120
ALA 3060.0109
GLY 3070.0114
SER 3080.0064
GLY 3090.0056
CYS 3100.0063
MET 3110.0052
ALA 3120.0060
ALA 3130.0063
LEU 3140.0116
ASP 3150.0099
ALA 3160.0101
GLU 3170.0151
HIS 3180.0108
TYR 3190.0156
LEU 3200.0178
GLN 3210.0232
GLU 3220.0193
VAL 3230.0285

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.