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<R2> analysis for 2606040549382699479

---  normal mode 106  ---

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 = 0.0743
ALA 50.0506
ALA 60.0480
ALA 70.0414
PRO 80.0255
LEU 90.0277
ARG 100.0300
THR 110.0169
ARG 120.0121
VAL 130.0061
CYS 140.0098
ILE 150.0074
ILE 160.0079
GLY 170.0101
SER 180.0111
GLY 190.0118
PRO 200.0158
ALA 210.0141
ALA 220.0097
HIS 230.0090
THR 240.0093
ALA 250.0069
ALA 260.0056
ILE 270.0079
TYR 280.0038
ALA 290.0108
ALA 300.0118
ARG 310.0067
ALA 320.0158
GLU 330.0037
LEU 340.0134
LYS 350.0266
PRO 360.0153
VAL 370.0114
LEU 380.0107
PHE 390.0112
GLU 400.0139
GLY 410.0256
TRP 420.0109
MET 430.0061
ALA 440.0235
ASN 450.0181
ASP 460.0261
ILE 470.0309
ALA 480.0282
ALA 490.0139
GLY 500.0143
GLY 510.0110
GLN 520.0144
LEU 530.0081
THR 540.0126
THR 550.0243
THR 560.0168
THR 570.0185
ASP 580.0182
VAL 590.0102
GLU 600.0089
ASN 610.0107
PHE 620.0107
PRO 630.0172
GLY 640.0162
PHE 650.0129
PRO 660.0162
THR 670.0204
GLY 680.0158
ILE 690.0092
MET 700.0064
GLY 710.0096
ILE 720.0074
ASP 730.0154
LEU 740.0062
MET 750.0109
ASP 760.0267
ASN 770.0192
CYS 780.0024
ARG 790.0054
ALA 800.0056
GLN 810.0114
SER 820.0101
VAL 830.0214
ARG 840.0143
PHE 850.0067
GLY 860.0179
THR 870.0206
ASN 880.0226
ILE 890.0183
LEU 900.0140
SER 910.0262
GLU 920.0157
THR 930.0099
VAL 940.0126
THR 950.0239
GLU 960.0187
VAL 970.0100
ASP 980.0130
PHE 990.0152
SER 1000.0229
ALA 1010.0286
ARG 1020.0344
PRO 1030.0211
PHE 1040.0175
ARG 1050.0125
VAL 1060.0111
THR 1070.0145
SER 1080.0157
ASP 1090.0256
SER 1100.0340
THR 1110.0138
THR 1120.0193
VAL 1130.0165
LEU 1140.0162
ALA 1150.0183
ASP 1160.0154
THR 1170.0066
VAL 1180.0111
VAL 1190.0077
VAL 1200.0097
ALA 1210.0015
THR 1220.0017
GLY 1230.0081
ALA 1240.0126
VAL 1250.0291
ALA 1260.0318
ARG 1270.0081
ARG 1280.0087
LEU 1290.0128
TYR 1300.0174
PHE 1310.0249
SER 1320.0186
GLY 1330.0074
SER 1340.0113
ASP 1350.0077
THR 1360.0091
TYR 1370.0088
TRP 1380.0109
ASN 1390.0093
ARG 1400.0067
GLY 1410.0061
ILE 1420.0053
SER 1430.0160
ALA 1440.0164
CYS 1450.0240
ALA 1460.0109
VAL 1470.0270
CYS 1480.0372
ASP 1490.0175
GLY 1500.0199
ALA 1510.0308
ALA 1520.0295
PRO 1530.0403
ILE 1540.0182
PHE 1550.0129
ARG 1560.0112
ASN 1570.0276
LYS 1580.0173
PRO 1590.0116
ILE 1600.0107
ALA 1610.0110
VAL 1620.0128
ILE 1630.0121
GLY 1640.0077
GLY 1650.0078
GLY 1660.0130
ASP 1670.0126
SER 1680.0091
ALA 1690.0078
MET 1700.0067
GLU 1710.0141
GLU 1720.0127
GLY 1730.0223
ASN 1740.0230
PHE 1750.0138
LEU 1760.0114
THR 1770.0195
LYS 1780.0123
TYR 1790.0090
GLY 1800.0164
SER 1810.0122
GLN 1820.0105
VAL 1830.0139
TYR 1840.0155
ILE 1850.0160
ILE 1860.0158
HIS 1870.0203
ARG 1880.0169
ARG 1890.0207
ASN 1900.0334
THR 1910.0235
PHE 1920.0197
ARG 1930.0271
ALA 1940.0133
SER 1950.0250
LYS 1960.0141
ILE 1970.0147
MET 1980.0120
GLN 1990.0107
ALA 2000.0124
ARG 2010.0163
ALA 2020.0168
LEU 2030.0058
SER 2040.0224
ASN 2050.0182
PRO 2060.0313
LYS 2070.0079
ILE 2080.0165
GLN 2090.0216
VAL 2100.0222
VAL 2110.0238
TRP 2120.0206
ASP 2130.0129
SER 2140.0135
GLU 2150.0081
VAL 2160.0165
VAL 2170.0313
GLU 2180.0246
ALA 2190.0101
TYR 2200.0083
GLY 2210.0078
GLY 2220.0420
ALA 2230.0099
GLY 2240.0160
GLY 2250.0412
GLY 2260.0310
PRO 2270.0072
LEU 2280.0036
ALA 2290.0070
GLY 2300.0085
VAL 2310.0043
LYS 2320.0138
VAL 2330.0124
LYS 2340.0111
ASN 2350.0069
LEU 2360.0072
VAL 2370.0099
THR 2380.0163
GLY 2390.0078
GLU 2400.0171
VAL 2410.0122
SER 2420.0058
ASP 2430.0164
LEU 2440.0165
GLN 2450.0189
VAL 2460.0126
SER 2470.0092
GLY 2480.0109
LEU 2490.0097
PHE 2500.0062
PHE 2510.0047
ALA 2520.0033
ILE 2530.0042
GLY 2540.0070
HIS 2550.0117
GLU 2560.0107
PRO 2570.0095
ALA 2580.0112
THR 2590.0047
LYS 2600.0197
PHE 2610.0192
LEU 2620.0094
ASN 2630.0483
GLY 2640.0659
GLN 2650.0306
LEU 2660.0416
GLU 2670.0452
LEU 2680.0188
HIS 2690.0314
ALA 2700.0364
ASP 2710.0743
GLY 2720.0514
TYR 2730.0158
VAL 2740.0156
ALA 2750.0080
THR 2760.0096
LYS 2770.0175
PRO 2780.0104
GLY 2790.0212
SER 2800.0123
THR 2810.0117
HIS 2820.0045
THR 2830.0120
SER 2840.0224
VAL 2850.0276
GLU 2860.0175
GLY 2870.0079
VAL 2880.0152
PHE 2890.0079
ALA 2900.0116
ALA 2910.0118
GLY 2920.0088
ASP 2930.0100
VAL 2940.0054
GLN 2950.0085
ASP 2960.0136
LYS 2970.0262
LYS 2980.0113
TYR 2990.0184
ARG 3000.0144
GLN 3010.0118
ALA 3020.0159
ILE 3030.0205
THR 3040.0209
ALA 3050.0199
ALA 3060.0212
GLY 3070.0239
SER 3080.0211
GLY 3090.0175
CYS 3100.0138
MET 3110.0179
ALA 3120.0131
ALA 3130.0069
LEU 3140.0045
ASP 3150.0080
ALA 3160.0068
GLU 3170.0114
HIS 3180.0075
TYR 3190.0115
LEU 3200.0090
GLN 3210.0110
GLU 3220.0105
VAL 3230.0065

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.