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<R2> analysis for 2604262027292517067

---  normal mode 35  ---

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 = 0.0813
MET 10.0107
ARG 20.0109
VAL 30.0067
VAL 40.0077
LEU 50.0069
SER 60.0088
GLY 70.0117
GLY 80.0150
GLY 90.0228
THR 100.0236
GLY 110.0141
GLY 120.0135
HIS 130.0118
VAL 140.0095
TYR 150.0056
PRO 160.0057
ALA 170.0049
LEU 180.0031
ALA 190.0046
VAL 200.0048
ALA 210.0057
GLU 220.0087
GLN 230.0057
CYS 240.0053
LEU 250.0069
GLN 260.0088
VAL 270.0076
ASP 280.0062
THR 290.0072
ASP 300.0136
SER 310.0072
GLN 320.0096
PHE 330.0061
LEU 340.0074
TYR 350.0053
ILE 360.0068
GLY 370.0081
THR 380.0110
ASN 390.0177
SER 400.0225
GLY 410.0258
LEU 420.0251
GLU 430.0175
ARG 440.0177
ASP 450.0261
ILE 460.0190
VAL 470.0120
GLU 480.0220
LYS 490.0257
SER 500.0115
LYS 510.0395
LEU 520.0192
GLU 530.0129
MET 540.0087
PRO 550.0060
PHE 560.0066
GLU 570.0054
ALA 580.0033
ILE 590.0069
ASP 600.0134
ILE 610.0064
ARG 620.0126
GLY 630.0349
PHE 640.0341
ARG 650.0205
ARG 660.0103
LYS 670.0323
LEU 680.0572
VAL 690.0316
SER 700.0319
LEU 710.0304
ASP 720.0290
ASN 730.0163
ILE 740.0125
LYS 750.0306
THR 760.0082
VAL 770.0384
MET 780.0564
LYS 790.0238
PHE 800.0230
LEU 810.0465
LYS 820.0440
GLY 830.0216
VAL 840.0210
ASN 850.0272
ARG 860.0264
SER 870.0160
LYS 880.0136
GLU 890.0224
LEU 900.0205
LEU 910.0158
ARG 920.0186
ASN 930.0271
PHE 940.0204
LYS 950.0200
PRO 960.0118
ASP 970.0077
ILE 980.0048
VAL 990.0058
ILE 1000.0054
GLY 1010.0071
THR 1020.0076
GLY 1030.0114
GLY 1040.0141
TYR 1050.0198
VAL 1060.0118
CYS 1070.0119
GLY 1080.0124
PRO 1090.0152
VAL 1100.0108
LEU 1110.0080
TYR 1120.0084
ALA 1130.0116
ALA 1140.0070
ALA 1150.0064
LYS 1160.0068
LEU 1170.0058
GLY 1180.0069
VAL 1190.0049
PRO 1200.0050
THR 1210.0038
LEU 1220.0028
ILE 1230.0019
HIS 1240.0013
GLU 1250.0039
GLN 1260.0033
ASN 1270.0120
ALA 1280.0135
ILE 1290.0185
ALA 1300.0131
GLY 1310.0080
LEU 1320.0064
THR 1330.0047
ASN 1340.0018
LYS 1350.0037
PHE 1360.0036
LEU 1370.0016
SER 1380.0034
ARG 1390.0019
TYR 1400.0012
ALA 1410.0035
ASN 1420.0041
SER 1430.0045
VAL 1440.0050
LEU 1450.0062
VAL 1460.0084
SER 1470.0092
PHE 1480.0113
LYS 1490.0164
GLY 1500.0197
THR 1510.0177
GLU 1520.0178
SER 1530.0263
ILE 1540.0189
PHE 1550.0185
SER 1560.0292
LYS 1570.0364
ALA 1580.0219
GLY 1590.0175
SER 1600.0100
HIS 1610.0103
VAL 1620.0118
LEU 1630.0095
TYR 1640.0100
SER 1650.0060
GLY 1660.0066
ASN 1670.0030
PRO 1680.0026
ARG 1690.0025
ALA 1700.0025
THR 1710.0050
SER 1720.0060
VAL 1730.0063
VAL 1740.0057
ASN 1750.0080
ALA 1760.0081
ASP 1770.0128
PRO 1780.0140
GLU 1790.0139
GLU 1800.0140
GLY 1810.0157
TYR 1820.0164
GLN 1830.0157
SER 1840.0200
LEU 1850.0262
GLY 1860.0270
ILE 1870.0343
ARG 1880.0335
PRO 1890.0186
GLY 1900.0111
THR 1910.0183
GLN 1920.0181
ILE 1930.0172
VAL 1940.0161
LEU 1950.0136
VAL 1960.0100
VAL 1970.0034
GLY 1980.0043
GLY 1990.0106
SER 2000.0189
ARG 2010.0251
GLY 2020.0134
ALA 2030.0122
LYS 2040.0143
ALA 2050.0065
ILE 2060.0033
ASN 2070.0039
ARG 2080.0062
ALA 2090.0070
MET 2100.0077
ILE 2110.0085
GLU 2120.0082
MET 2130.0071
ALA 2140.0089
SER 2150.0073
LEU 2160.0049
VAL 2170.0066
ASN 2180.0146
LYS 2190.0082
LEU 2200.0064
SER 2210.0140
ASP 2220.0156
ILE 2230.0155
GLN 2240.0198
PHE 2250.0164
ILE 2260.0177
PHE 2270.0086
VAL 2280.0026
THR 2290.0067
GLY 2300.0159
ALA 2310.0262
PRO 2320.0275
TYR 2330.0167
TYR 2340.0156
GLU 2350.0185
GLU 2360.0102
THR 2370.0024
ARG 2380.0108
ASP 2390.0138
ALA 2400.0174
ILE 2410.0174
SER 2420.0252
ALA 2430.0245
PHE 2440.0169
SER 2450.0083
PRO 2460.0267
ASP 2470.0813
ILE 2480.0379
PRO 2490.0325
ASN 2500.0214
LEU 2510.0191
ALA 2520.0196
VAL 2530.0080
LEU 2540.0062
PRO 2550.0180
TYR 2560.0182
VAL 2570.0058
HIS 2580.0189
ASN 2590.0135
MET 2600.0123
PRO 2610.0122
GLU 2620.0121
VAL 2630.0131
LEU 2640.0130
ALA 2650.0138
ALA 2660.0139
THR 2670.0138
SER 2680.0115
LEU 2690.0111
ILE 2700.0110
VAL 2710.0085
ILE 2720.0062
ASN 2730.0063
ARG 2740.0065
ALA 2750.0077
GLY 2760.0084
ALA 2770.0058
SER 2780.0012
THR 2790.0010
ILE 2800.0026
ALA 2810.0016
GLU 2820.0022
LEU 2830.0010
THR 2840.0034
ALA 2850.0028
LEU 2860.0038
GLY 2870.0053
LEU 2880.0022
PRO 2890.0060
SER 2900.0081
ILE 2910.0096
LEU 2920.0078
ILE 2930.0106
PRO 2940.0114
SER 2950.0194
PRO 2960.0241
ASN 2970.0344
VAL 2980.0299
THR 2990.0346
GLY 3000.0297
ASN 3010.0235
HIS 3020.0196
GLN 3030.0137
GLU 3040.0123
TYR 3050.0135
ASN 3060.0099
ALA 3070.0076
ARG 3080.0060
GLN 3090.0069
LEU 3100.0067
SER 3110.0081
ASP 3120.0099
GLN 3130.0133
GLY 3140.0136
ALA 3150.0094
ALA 3160.0088
GLU 3170.0097
LEU 3180.0087
ILE 3190.0102
LEU 3200.0109
GLU 3210.0152
LYS 3220.0154
ASP 3230.0119
LEU 3240.0090
SER 3250.0084
GLY 3260.0057
ALA 3270.0081
SER 3280.0115
LEU 3290.0104
PHE 3300.0082
GLU 3310.0112
LYS 3320.0131
ILE 3330.0128
SER 3340.0104
ASP 3350.0128
ILE 3360.0126
MET 3370.0120
GLN 3380.0093
ASN 3390.0161
PRO 3400.0167
ILE 3410.0103
ARG 3420.0099
ALA 3430.0096
GLU 3440.0132
HIS 3450.0136
MET 3460.0104
SER 3470.0108
ILE 3480.0180
GLN 3490.0148
ALA 3500.0101
LYS 3510.0138
LYS 3520.0194
LEU 3530.0119
GLY 3540.0102
GLU 3550.0066
PRO 3560.0066
GLU 3570.0059
SER 3580.0045
ALA 3590.0044
MET 3600.0050
LEU 3610.0042
ILE 3620.0028
VAL 3630.0035
LYS 3640.0033
GLU 3650.0023
MET 3660.0016
GLN 3670.0023
ARG 3680.0038
LEU 3690.0030
LEU 3700.0018
LYS 3710.0124
ASN 3720.0140
SER 3730.0136
PHE 3740.0257

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.