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<R2> analysis for 2609101501393129422

---  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 = 0.0626
GLY 40.0350
ASN 50.0249
THR 60.0128
THR 70.0098
SER 80.0065
SER 90.0043
VAL 100.0077
ILE 110.0084
LEU 120.0099
THR 130.0115
ASN 140.0157
TYR 150.0219
MET 160.0279
ASP 170.0196
THR 180.0216
GLN 190.0151
TYR 200.0082
TYR 210.0091
GLY 220.0178
GLU 230.0213
ILE 240.0259
GLY 250.0232
ILE 260.0165
GLY 270.0083
THR 280.0208
PRO 290.0342
PRO 300.0253
GLN 310.0295
THR 320.0237
PHE 330.0256
LYS 340.0173
VAL 350.0162
VAL 360.0074
PHE 370.0105
ASP 380.0082
THR 390.0060
GLY 400.0085
SER 410.0144
SER 420.0172
ASN 430.0180
VAL 440.0193
TRP 450.0172
VAL 460.0205
PRO 470.0201
SER 480.0192
SER 490.0194
LYS 500.0186
CYS 510.0237
SER 520.0314
THR 560.0186
ALA 570.0208
CYS 580.0196
VAL 590.0357
TYR 600.0317
HIS 610.0239
LYS 620.0204
LEU 630.0219
PHE 640.0230
ASP 650.0218
ALA 660.0241
SER 670.0576
ASP 680.0568
SER 690.0365
SER 700.0450
SER 710.0320
TYR 720.0297
LYS 730.0409
HIS 740.0366
ASN 750.0349
GLY 760.0148
THR 770.0165
GLU 780.0201
LEU 790.0221
THR 800.0209
LEU 810.0192
ARG 820.0194
TYR 830.0170
SER 840.0316
THR 850.0258
GLY 860.0119
THR 870.0069
VAL 880.0150
SER 890.0214
GLY 900.0222
PHE 910.0160
LEU 920.0163
SER 930.0122
GLN 940.0210
ASP 950.0128
ILE 960.0104
ILE 970.0170
THR 980.0201
VAL 990.0198
GLY 1000.0138
GLY 1010.0151
ILE 1020.0140
THR 1030.0152
VAL 1040.0198
THR 1050.0179
GLN 1060.0199
MET 1070.0225
PHE 1080.0192
GLY 1090.0181
GLU 1100.0150
VAL 1110.0202
THR 1120.0221
GLU 1130.0205
MET 1140.0074
PRO 1150.0068
ALA 1160.0250
LEU 1170.0431
PRO 1180.0284
PHE 1190.0170
MET 1200.0308
LEU 1210.0401
ALA 1220.0158
GLU 1230.0165
PHE 1240.0094
ASP 1250.0148
GLY 1260.0145
VAL 1270.0156
VAL 1280.0135
GLY 1290.0142
MET 1300.0089
GLY 1310.0103
PHE 1320.0116
ILE 1330.0139
GLU 1340.0164
GLN 1350.0204
ALA 1360.0236
ILE 1370.0250
GLY 1380.0292
ARG 1390.0246
VAL 1400.0182
THR 1410.0152
PRO 1420.0154
ILE 1430.0149
PHE 1440.0080
ASP 1450.0055
ASN 1460.0119
ILE 1470.0102
ILE 1480.0036
SER 1490.0080
GLN 1500.0084
GLY 1510.0035
VAL 1520.0055
LEU 1530.0079
LYS 1540.0114
GLU 1550.0090
ASP 1560.0073
VAL 1570.0059
PHE 1580.0053
SER 1590.0055
PHE 1600.0078
TYR 1610.0083
TYR 1620.0084
ASN 1630.0087
ARG 1640.0129
ASP 1650.0205
SER 1710.0218
LEU 1720.0169
GLY 1730.0127
GLY 1740.0095
GLN 1750.0099
ILE 1760.0088
VAL 1770.0066
LEU 1780.0061
GLY 1790.0072
GLY 1800.0071
SER 1810.0120
ASP 1820.0182
PRO 1830.0272
GLN 1840.0317
HIS 1850.0205
TYR 1860.0202
GLU 1870.0301
GLY 1880.0325
ASN 1890.0173
PHE 1900.0091
HIS 1910.0069
TYR 1920.0083
ILE 1930.0104
ASN 1940.0116
LEU 1950.0114
ILE 1960.0111
LYS 1970.0067
THR 1980.0072
GLY 1990.0069
VAL 2000.0103
TRP 2010.0090
GLN 2020.0094
ILE 2030.0162
GLN 2040.0163
MET 2050.0219
LYS 2060.0292
GLY 2070.0206
VAL 2080.0120
SER 2090.0104
VAL 2100.0102
GLY 2110.0157
SER 2120.0187
SER 2130.0267
THR 2140.0219
LEU 2150.0241
LEU 2160.0220
CYS 2170.0285
GLU 2180.0476
ASP 2190.0626
GLY 2200.0343
CYS 2210.0128
LEU 2220.0098
ALA 2230.0093
LEU 2240.0102
VAL 2250.0083
ASP 2260.0088
THR 2270.0050
GLY 2280.0061
ALA 2290.0152
SER 2300.0159
TYR 2310.0145
ILE 2320.0116
SER 2330.0110
GLY 2340.0106
SER 2350.0143
THR 2360.0142
SER 2370.0115
SER 2380.0097
ILE 2390.0085
GLU 2400.0076
LYS 2410.0102
LEU 2420.0069
MET 2430.0030
GLU 2440.0050
ALA 2450.0068
LEU 2460.0072
GLY 2470.0050
ALA 2480.0026
LYS 2490.0025
LYS 2500.0035
ARG 2510.0079
LEU 2520.0093
PHE 2530.0043
ASP 2540.0036
TYR 2550.0039
VAL 2560.0063
VAL 2570.0088
LYS 2580.0133
CYS 2590.0194
ASN 2600.0427
GLU 2610.0234
GLY 2620.0072
PRO 2630.0288
THR 2640.0341
LEU 2650.0178
PRO 2660.0166
ASP 2670.0115
ILE 2680.0053
SER 2690.0017
PHE 2700.0064
HIS 2710.0113
LEU 2720.0139
GLY 2730.0153
GLY 2740.0139
LYS 2750.0112
GLU 2760.0070
TYR 2770.0049
THR 2780.0046
LEU 2790.0106
THR 2800.0137
SER 2810.0151
ALA 2820.0196
ASP 2830.0143
TYR 2840.0125
VAL 2850.0103
PHE 2860.0143
CYS 2960.0118
THR 2970.0070
LEU 2980.0097
ALA 2990.0120
ILE 3000.0099
HIS 3010.0113
ALA 3020.0133
MET 3030.0135
ASP 3040.0172
ILE 3050.0086
PRO 3060.0269
PRO 3070.0497
PRO 3080.0487
THR 3090.0231
GLY 3100.0167
PRO 3110.0237
THR 3120.0086
TRP 3130.0076
ALA 3140.0098
LEU 3150.0092
GLY 3160.0115
ALA 3170.0116
THR 3180.0130
PHE 3190.0106
ILE 3200.0111
ARG 3210.0104
LYS 3220.0107
PHE 3230.0107
TYR 3240.0093
THR 3250.0081
GLU 3260.0066
PHE 3270.0060
ASP 3280.0080
ARG 3290.0068
ARG 3300.0106
ASN 3310.0099
ASN 3320.0092
ARG 3330.0093
ILE 3340.0085
GLY 3350.0071
PHE 3360.0082
ALA 3370.0111
LEU 3380.0183
ALA 3390.0160
ARG 3400.0227

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.