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<R2> analysis for 260710014659268081

---  normal mode 22  ---

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 = 0.0652
THR 1090.0132
GLU 1100.0170
ARG 1110.0258
ALA 1120.0270
THR 1130.0318
ARG 1140.0318
HIS 1150.0279
ARG 1160.0301
TYR 1170.0239
ASN 1180.0351
ALA 1190.0311
VAL 1200.0608
THR 1210.0606
GLY 1220.0430
GLU 1230.0298
TRP 1240.0225
LEU 1250.0369
ASP 1260.0374
ASP 1270.0445
GLU 1280.0412
VAL 1290.0312
LEU 1300.0231
ILE 1310.0178
LYS 1320.0155
MET 1330.0123
ALA 1340.0122
SER 1350.0107
GLN 1360.0122
PRO 1370.0131
PHE 1380.0191
GLY 1390.0275
ARG 1400.0282
GLY 1410.0378
ALA 1420.0392
MET 1430.0193
ARG 1440.0161
GLU 1450.0147
CYS 1460.0173
PHE 1470.0142
ARG 1480.0184
THR 1490.0187
LYS 1500.0182
LYS 1510.0216
LEU 1520.0197
SER 1530.0138
ASN 1540.0128
PHE 1550.0227
LEU 1560.0362
HIS 1570.0308
ALA 1580.0185
GLN 1590.0172
GLN 1600.0275
TRP 1610.0167
LYS 1620.0236
GLY 1630.0214
ALA 1640.0176
SER 1650.0185
ASN 1660.0211
TYR 1670.0217
VAL 1680.0204
ALA 1690.0163
LYS 1700.0147
ARG 1710.0086
TYR 1720.0088
ILE 1730.0127
GLU 1740.0151
PRO 1750.0082
VAL 1760.0055
ASP 1770.0074
ARG 1780.0118
ARG 1780.0118
ASP 1790.0153
VAL 1800.0150
TYR 1810.0144
PHE 1820.0172
GLU 1830.0143
ASP 1840.0149
VAL 1850.0139
ARG 1860.0144
LEU 1870.0081
GLN 1880.0078
MET 1890.0077
GLU 1900.0095
ALA 1910.0037
LYS 1920.0025
LEU 1930.0024
TRP 1940.0033
GLY 1950.0052
GLU 1960.0058
GLU 1970.0063
TYR 1980.0065
ASN 1990.0081
ARG 2000.0087
HIS 2010.0102
LYS 2020.0123
PRO 2030.0112
PRO 2040.0138
LYS 2050.0125
GLN 2060.0103
VAL 2070.0087
ASP 2080.0077
ILE 2090.0060
MET 2100.0066
GLN 2110.0151
MET 2120.0135
CYS 2130.0226
ILE 2140.0193
ILE 2150.0222
GLU 2160.0216
LEU 2170.0209
LYS 2180.0295
ASP 2190.0308
ARG 2200.0242
PRO 2210.0320
GLY 2220.0245
LYS 2230.0231
PRO 2240.0133
LEU 2250.0131
PHE 2260.0134
HIS 2270.0178
LEU 2280.0200
GLU 2290.0181
HIS 2300.0199
TYR 2310.0191
ILE 2320.0177
GLU 2330.0204
GLY 2340.0285
LYS 2350.0233
TYR 2360.0204
ILE 2370.0161
LYS 2380.0160
TYR 2390.0104
ASN 2400.0121
SER 2410.0124
ASN 2420.0090
SER 2430.0121
GLY 2440.0132
PHE 2450.0205
VAL 2460.0188
ARG 2470.0248
ASP 2480.0346
ASP 2490.0312
ASN 2500.0212
ILE 2510.0140
ARG 2520.0053
LEU 2530.0051
THR 2540.0049
PRO 2550.0070
GLN 2560.0084
ALA 2570.0060
PHE 2580.0059
SER 2590.0092
HIS 2600.0096
PHE 2610.0078
THR 2620.0077
PHE 2630.0100
GLU 2640.0108
ARG 2650.0107
SER 2660.0106
GLY 2670.0118
HIS 2680.0098
GLN 2690.0094
LEU 2700.0077
ILE 2710.0074
VAL 2720.0057
VAL 2730.0060
ASP 2740.0061
ILE 2750.0079
GLN 2760.0102
GLY 2770.0160
VAL 2780.0170
GLY 2790.0148
ASP 2800.0117
LEU 2810.0099
TYR 2820.0089
THR 2830.0057
ASP 2840.0069
PRO 2850.0025
GLN 2860.0034
ILE 2870.0036
HIS 2880.0056
THR 2890.0067
GLU 2900.0071
THR 2910.0079
GLY 2920.0066
THR 2930.0078
ASP 2940.0073
PHE 2950.0063
GLY 2960.0063
ASP 2970.0067
GLY 2980.0041
ASN 2990.0050
LEU 3000.0059
GLY 3010.0066
VAL 3020.0063
ARG 3030.0069
GLY 3040.0084
MET 3050.0092
ALA 3060.0084
LEU 3070.0113
PHE 3080.0122
PHE 3090.0135
TYR 3100.0149
SER 3110.0203
HIS 3120.0170
ALA 3130.0179
CYS 3140.0134
ASN 3150.0125
ARG 3160.0116
ILE 3170.0078
CYS 3180.0096
GLU 3190.0117
SER 3200.0125
MET 3210.0106
GLY 3220.0121
LEU 3230.0108
ALA 3240.0102
PRO 3250.0115
PHE 3260.0114
ASP 3270.0163
LEU 3280.0174
SER 3290.0214
PRO 3300.0283
ARG 3310.0221
GLU 3320.0210
ARG 3330.0286
ASP 3340.0397
ALA 3350.0382
VAL 3360.0356
ASN 3370.0538
GLN 3380.0652
ASN 3390.0508
GLN 3440.0490
SER 3450.0222
ALA 3460.0385
LYS 3470.0230
ILE 3490.0159
LEU 3500.0148
ARG 3510.0223
GLY 3520.0237
THR 3530.0193
GLU 3540.0150
GLU 3550.0145
LYS 3560.0151
CYS 3570.0120
GLY 3580.0134
LEU 4960.0163
PRO 4970.0150
ARG 4980.0121
ALA 4990.0125
SER 5000.0110
ALA 5010.0111
VAL 5020.0136
ALA 5030.0169
LEU 5040.0145
GLU 5050.0108
VAL 5060.0110
GLN 5070.0100
ARG 5080.0076
LEU 5090.0047
ASN 5100.0110
ALA 5110.0158
LEU 5120.0234
ASP 5130.0338
LEU 5140.0166
GLU 5150.0074
LYS 5160.0276
LYS 5170.0100
ILE 5180.0053
GLY 5190.0069
LYS 5200.0080
SER 5210.0066
ILE 5220.0065
LEU 5230.0076
GLY 5240.0074
LYS 5250.0058
VAL 5260.0067
HIS 5270.0075
LEU 5280.0072
ALA 5290.0067
MET 5300.0065
VAL 5310.0078
ARG 5320.0088
TYR 5330.0079
HIS 5340.0072
GLU 5350.0112
GLY 5360.0135
GLY 5370.0113
ARG 5380.0134
PHE 5390.0123
CYS 5400.0142
GLU 5410.0103
LYS 5420.0147
GLY 5430.0304
GLU 5440.0221
GLU 5450.0171
TRP 5460.0079
ASP 5470.0109
GLN 5480.0145
GLU 5490.0186
SER 5500.0149
ALA 5510.0118
VAL 5520.0173
PHE 5530.0183
HIS 5540.0128
LEU 5550.0143
GLU 5560.0186
HIS 5570.0155
ALA 5580.0114
ALA 5590.0150
ASN 5600.0152
LEU 5610.0102
GLY 5620.0111
GLU 5630.0102

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.