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<R2> analysis for 2606040549382699479

---  normal mode 95  ---

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 = 0.0977
ALA 50.0151
ALA 60.0191
ALA 70.0238
PRO 80.0247
LEU 90.0200
ARG 100.0129
THR 110.0035
ARG 120.0068
VAL 130.0059
CYS 140.0097
ILE 150.0068
ILE 160.0088
GLY 170.0105
SER 180.0132
GLY 190.0147
PRO 200.0152
ALA 210.0082
ALA 220.0083
HIS 230.0114
THR 240.0122
ALA 250.0061
ALA 260.0063
ILE 270.0069
TYR 280.0101
ALA 290.0067
ALA 300.0085
ARG 310.0129
ALA 320.0104
GLU 330.0202
LEU 340.0166
LYS 350.0083
PRO 360.0051
VAL 370.0121
LEU 380.0121
PHE 390.0160
GLU 400.0158
GLY 410.0316
TRP 420.0305
MET 430.0304
ALA 440.0613
ASN 450.0281
ASP 460.0304
ILE 470.0344
ALA 480.0225
ALA 490.0109
GLY 500.0116
GLY 510.0094
GLN 520.0139
LEU 530.0049
THR 540.0068
THR 550.0122
THR 560.0024
THR 570.0057
ASP 580.0049
VAL 590.0048
GLU 600.0057
ASN 610.0238
PHE 620.0174
PRO 630.0190
GLY 640.0174
PHE 650.0107
PRO 660.0258
THR 670.0072
GLY 680.0112
ILE 690.0075
MET 700.0094
GLY 710.0041
ILE 720.0098
ASP 730.0185
LEU 740.0059
MET 750.0066
ASP 760.0226
ASN 770.0176
CYS 780.0036
ARG 790.0077
ALA 800.0042
GLN 810.0053
SER 820.0023
VAL 830.0074
ARG 840.0216
PHE 850.0092
GLY 860.0057
THR 870.0076
ASN 880.0159
ILE 890.0151
LEU 900.0164
SER 910.0056
GLU 920.0104
THR 930.0134
VAL 940.0102
THR 950.0029
GLU 960.0087
VAL 970.0144
ASP 980.0219
PHE 990.0291
SER 1000.0413
ALA 1010.0323
ARG 1020.0310
PRO 1030.0220
PHE 1040.0239
ARG 1050.0146
VAL 1060.0127
THR 1070.0064
SER 1080.0073
ASP 1090.0136
SER 1100.0066
THR 1110.0145
THR 1120.0152
VAL 1130.0179
LEU 1140.0132
ALA 1150.0146
ASP 1160.0137
THR 1170.0098
VAL 1180.0126
VAL 1190.0120
VAL 1200.0155
ALA 1210.0154
THR 1220.0162
GLY 1230.0123
ALA 1240.0188
VAL 1250.0413
ALA 1260.0268
ARG 1270.0307
ARG 1280.0193
LEU 1290.0108
TYR 1300.0267
PHE 1310.0186
SER 1320.0298
GLY 1330.0216
SER 1340.0113
ASP 1350.0206
THR 1360.0136
TYR 1370.0081
TRP 1380.0087
ASN 1390.0175
ARG 1400.0175
GLY 1410.0086
ILE 1420.0045
SER 1430.0056
ALA 1440.0068
CYS 1450.0120
ALA 1460.0104
VAL 1470.0167
CYS 1480.0163
ASP 1490.0100
GLY 1500.0077
ALA 1510.0111
ALA 1520.0113
PRO 1530.0121
ILE 1540.0127
PHE 1550.0073
ARG 1560.0090
ASN 1570.0125
LYS 1580.0130
PRO 1590.0090
ILE 1600.0085
ALA 1610.0063
VAL 1620.0032
ILE 1630.0069
GLY 1640.0080
GLY 1650.0103
GLY 1660.0105
ASP 1670.0195
SER 1680.0174
ALA 1690.0128
MET 1700.0137
GLU 1710.0139
GLU 1720.0122
GLY 1730.0102
ASN 1740.0076
PHE 1750.0049
LEU 1760.0053
THR 1770.0065
LYS 1780.0065
TYR 1790.0059
GLY 1800.0080
SER 1810.0085
GLN 1820.0082
VAL 1830.0055
TYR 1840.0085
ILE 1850.0049
ILE 1860.0059
HIS 1870.0180
ARG 1880.0170
ARG 1890.0241
ASN 1900.0163
THR 1910.0127
PHE 1920.0087
ARG 1930.0124
ALA 1940.0135
SER 1950.0257
LYS 1960.0094
ILE 1970.0214
MET 1980.0183
GLN 1990.0131
ALA 2000.0036
ARG 2010.0006
ALA 2020.0088
LEU 2030.0148
SER 2040.0152
ASN 2050.0167
PRO 2060.0111
LYS 2070.0043
ILE 2080.0033
GLN 2090.0143
VAL 2100.0167
VAL 2110.0161
TRP 2120.0143
ASP 2130.0140
SER 2140.0127
GLU 2150.0143
VAL 2160.0166
VAL 2170.0209
GLU 2180.0256
ALA 2190.0257
TYR 2200.0156
GLY 2210.0416
GLY 2220.0977
ALA 2230.0349
GLY 2240.0495
GLY 2250.0667
GLY 2260.0045
PRO 2270.0157
LEU 2280.0112
ALA 2290.0143
GLY 2300.0114
VAL 2310.0206
LYS 2320.0220
VAL 2330.0179
LYS 2340.0168
ASN 2350.0247
LEU 2360.0264
VAL 2370.0465
THR 2380.0416
GLY 2390.0322
GLU 2400.0182
VAL 2410.0251
SER 2420.0228
ASP 2430.0172
LEU 2440.0088
GLN 2450.0119
VAL 2460.0134
SER 2470.0077
GLY 2480.0075
LEU 2490.0053
PHE 2500.0047
PHE 2510.0070
ALA 2520.0107
ILE 2530.0173
GLY 2540.0170
HIS 2550.0139
GLU 2560.0302
PRO 2570.0120
ALA 2580.0197
THR 2590.0264
LYS 2600.0379
PHE 2610.0357
LEU 2620.0261
ASN 2630.0460
GLY 2640.0351
GLN 2650.0059
LEU 2660.0026
GLU 2670.0141
LEU 2680.0146
HIS 2690.0263
ALA 2700.0315
ASP 2710.0170
GLY 2720.0079
TYR 2730.0122
VAL 2740.0159
ALA 2750.0082
THR 2760.0040
LYS 2770.0086
PRO 2780.0189
GLY 2790.0115
SER 2800.0097
THR 2810.0105
HIS 2820.0097
THR 2830.0048
SER 2840.0035
VAL 2850.0084
GLU 2860.0113
GLY 2870.0073
VAL 2880.0075
PHE 2890.0095
ALA 2900.0114
ALA 2910.0119
GLY 2920.0094
ASP 2930.0065
VAL 2940.0134
GLN 2950.0129
ASP 2960.0104
LYS 2970.0426
LYS 2980.0088
TYR 2990.0085
ARG 3000.0075
GLN 3010.0133
ALA 3020.0150
ILE 3030.0235
THR 3040.0145
ALA 3050.0120
ALA 3060.0174
GLY 3070.0212
SER 3080.0131
GLY 3090.0100
CYS 3100.0154
MET 3110.0162
ALA 3120.0121
ALA 3130.0143
LEU 3140.0249
ASP 3150.0196
ALA 3160.0177
GLU 3170.0244
HIS 3180.0236
TYR 3190.0200
LEU 3200.0161
GLN 3210.0110
GLU 3220.0375
VAL 3230.0371

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.