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<R2> analysis for 2606040549382699479

---  normal mode 69  ---

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 = 0.0791
ALA 50.0461
ALA 60.0482
ALA 70.0219
PRO 80.0215
LEU 90.0244
ARG 100.0185
THR 110.0091
ARG 120.0147
VAL 130.0085
CYS 140.0046
ILE 150.0098
ILE 160.0108
GLY 170.0069
SER 180.0031
GLY 190.0063
PRO 200.0099
ALA 210.0121
ALA 220.0096
HIS 230.0042
THR 240.0084
ALA 250.0086
ALA 260.0044
ILE 270.0094
TYR 280.0106
ALA 290.0106
ALA 300.0129
ARG 310.0255
ALA 320.0184
GLU 330.0393
LEU 340.0197
LYS 350.0068
PRO 360.0064
VAL 370.0078
LEU 380.0065
PHE 390.0100
GLU 400.0064
GLY 410.0102
TRP 420.0079
MET 430.0288
ALA 440.0257
ASN 450.0437
ASP 460.0292
ILE 470.0126
ALA 480.0151
ALA 490.0122
GLY 500.0114
GLY 510.0178
GLN 520.0151
LEU 530.0155
THR 540.0161
THR 550.0186
THR 560.0243
THR 570.0277
ASP 580.0212
VAL 590.0158
GLU 600.0071
ASN 610.0217
PHE 620.0165
PRO 630.0175
GLY 640.0152
PHE 650.0121
PRO 660.0114
THR 670.0319
GLY 680.0122
ILE 690.0132
MET 700.0163
GLY 710.0164
ILE 720.0138
ASP 730.0106
LEU 740.0090
MET 750.0077
ASP 760.0151
ASN 770.0141
CYS 780.0102
ARG 790.0140
ALA 800.0164
GLN 810.0145
SER 820.0095
VAL 830.0124
ARG 840.0331
PHE 850.0138
GLY 860.0141
THR 870.0085
ASN 880.0080
ILE 890.0086
LEU 900.0058
SER 910.0057
GLU 920.0056
THR 930.0048
VAL 940.0168
THR 950.0302
GLU 960.0215
VAL 970.0128
ASP 980.0083
PHE 990.0175
SER 1000.0342
ALA 1010.0304
ARG 1020.0335
PRO 1030.0209
PHE 1040.0127
ARG 1050.0070
VAL 1060.0166
THR 1070.0308
SER 1080.0247
ASP 1090.0659
SER 1100.0203
THR 1110.0312
THR 1120.0341
VAL 1130.0193
LEU 1140.0146
ALA 1150.0127
ASP 1160.0195
THR 1170.0143
VAL 1180.0080
VAL 1190.0053
VAL 1200.0067
ALA 1210.0090
THR 1220.0082
GLY 1230.0050
ALA 1240.0100
VAL 1250.0134
ALA 1260.0122
ARG 1270.0113
ARG 1280.0133
LEU 1290.0191
TYR 1300.0169
PHE 1310.0256
SER 1320.0229
GLY 1330.0194
SER 1340.0117
ASP 1350.0087
THR 1360.0168
TYR 1370.0061
TRP 1380.0063
ASN 1390.0131
ARG 1400.0038
GLY 1410.0033
ILE 1420.0073
SER 1430.0143
ALA 1440.0179
CYS 1450.0171
ALA 1460.0167
VAL 1470.0200
CYS 1480.0198
ASP 1490.0221
GLY 1500.0219
ALA 1510.0301
ALA 1520.0316
PRO 1530.0273
ILE 1540.0212
PHE 1550.0150
ARG 1560.0167
ASN 1570.0191
LYS 1580.0105
PRO 1590.0080
ILE 1600.0073
ALA 1610.0057
VAL 1620.0077
ILE 1630.0126
GLY 1640.0123
GLY 1650.0120
GLY 1660.0043
ASP 1670.0055
SER 1680.0075
ALA 1690.0095
MET 1700.0076
GLU 1710.0061
GLU 1720.0083
GLY 1730.0023
ASN 1740.0098
PHE 1750.0082
LEU 1760.0076
THR 1770.0109
LYS 1780.0137
TYR 1790.0167
GLY 1800.0128
SER 1810.0107
GLN 1820.0071
VAL 1830.0050
TYR 1840.0053
ILE 1850.0063
ILE 1860.0075
HIS 1870.0252
ARG 1880.0214
ARG 1890.0231
ASN 1900.0180
THR 1910.0212
PHE 1920.0131
ARG 1930.0131
ALA 1940.0048
SER 1950.0221
LYS 1960.0109
ILE 1970.0293
MET 1980.0152
GLN 1990.0120
ALA 2000.0161
ARG 2010.0143
ALA 2020.0170
LEU 2030.0370
SER 2040.0451
ASN 2050.0544
PRO 2060.0791
LYS 2070.0216
ILE 2080.0196
GLN 2090.0183
VAL 2100.0140
VAL 2110.0137
TRP 2120.0155
ASP 2130.0152
SER 2140.0156
GLU 2150.0148
VAL 2160.0156
VAL 2170.0187
GLU 2180.0176
ALA 2190.0152
TYR 2200.0130
GLY 2210.0244
GLY 2220.0275
ALA 2230.0285
GLY 2240.0384
GLY 2250.0266
GLY 2260.0274
PRO 2270.0157
LEU 2280.0135
ALA 2290.0179
GLY 2300.0141
VAL 2310.0090
LYS 2320.0014
VAL 2330.0093
LYS 2340.0049
ASN 2350.0072
LEU 2360.0090
VAL 2370.0113
THR 2380.0045
GLY 2390.0117
GLU 2400.0104
VAL 2410.0221
SER 2420.0341
ASP 2430.0127
LEU 2440.0173
GLN 2450.0160
VAL 2460.0144
SER 2470.0122
GLY 2480.0075
LEU 2490.0099
PHE 2500.0118
PHE 2510.0172
ALA 2520.0172
ILE 2530.0157
GLY 2540.0115
HIS 2550.0084
GLU 2560.0066
PRO 2570.0029
ALA 2580.0066
THR 2590.0109
LYS 2600.0133
PHE 2610.0185
LEU 2620.0140
ASN 2630.0188
GLY 2640.0155
GLN 2650.0033
LEU 2660.0064
GLU 2670.0178
LEU 2680.0191
HIS 2690.0338
ALA 2700.0453
ASP 2710.0190
GLY 2720.0154
TYR 2730.0048
VAL 2740.0094
ALA 2750.0144
THR 2760.0148
LYS 2770.0268
PRO 2780.0288
GLY 2790.0235
SER 2800.0120
THR 2810.0042
HIS 2820.0065
THR 2830.0087
SER 2840.0083
VAL 2850.0143
GLU 2860.0183
GLY 2870.0160
VAL 2880.0112
PHE 2890.0036
ALA 2900.0059
ALA 2910.0107
GLY 2920.0105
ASP 2930.0093
VAL 2940.0079
GLN 2950.0108
ASP 2960.0087
LYS 2970.0226
LYS 2980.0289
TYR 2990.0334
ARG 3000.0213
GLN 3010.0273
ALA 3020.0215
ILE 3030.0290
THR 3040.0285
ALA 3050.0187
ALA 3060.0199
GLY 3070.0187
SER 3080.0148
GLY 3090.0153
CYS 3100.0107
MET 3110.0111
ALA 3120.0097
ALA 3130.0129
LEU 3140.0126
ASP 3150.0103
ALA 3160.0138
GLU 3170.0198
HIS 3180.0126
TYR 3190.0114
LEU 3200.0102
GLN 3210.0241
GLU 3220.0257
VAL 3230.0059

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.