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<R2> analysis for 2604262027292517067

---  normal mode 24  ---

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 = 0.0712
MET 10.0298
ARG 20.0223
VAL 30.0141
VAL 40.0117
LEU 50.0062
SER 60.0059
GLY 70.0057
GLY 80.0087
GLY 90.0136
THR 100.0132
GLY 110.0091
GLY 120.0060
HIS 130.0048
VAL 140.0059
TYR 150.0023
PRO 160.0030
ALA 170.0025
LEU 180.0029
ALA 190.0083
VAL 200.0077
ALA 210.0140
GLU 220.0188
GLN 230.0192
CYS 240.0202
LEU 250.0356
GLN 260.0378
VAL 270.0328
ASP 280.0483
THR 290.0688
ASP 300.0706
SER 310.0308
GLN 320.0190
PHE 330.0127
LEU 340.0127
TYR 350.0115
ILE 360.0129
GLY 370.0141
THR 380.0162
ASN 390.0252
SER 400.0252
GLY 410.0189
LEU 420.0185
GLU 430.0169
ARG 440.0230
ASP 450.0260
ILE 460.0170
VAL 470.0124
GLU 480.0205
LYS 490.0235
SER 500.0110
LYS 510.0148
LEU 520.0118
GLU 530.0101
MET 540.0092
PRO 550.0172
PHE 560.0199
GLU 570.0239
ALA 580.0231
ILE 590.0113
ASP 600.0027
ILE 610.0088
ARG 620.0085
GLY 630.0227
PHE 640.0253
ARG 650.0361
ARG 660.0327
LYS 670.0440
LEU 680.0384
VAL 690.0380
SER 700.0396
LEU 710.0329
ASP 720.0410
ASN 730.0303
ILE 740.0270
LYS 750.0350
THR 760.0303
VAL 770.0277
MET 780.0292
LYS 790.0184
PHE 800.0162
LEU 810.0181
LYS 820.0095
GLY 830.0050
VAL 840.0087
ASN 850.0129
ARG 860.0155
SER 870.0122
LYS 880.0159
GLU 890.0286
LEU 900.0252
LEU 910.0208
ARG 920.0303
ASN 930.0320
PHE 940.0236
LYS 950.0248
PRO 960.0187
ASP 970.0181
ILE 980.0094
VAL 990.0052
ILE 1000.0039
GLY 1010.0027
THR 1020.0031
GLY 1030.0042
GLY 1040.0062
TYR 1050.0037
VAL 1060.0039
CYS 1070.0038
GLY 1080.0048
PRO 1090.0033
VAL 1100.0041
LEU 1110.0030
TYR 1120.0045
ALA 1130.0063
ALA 1140.0060
ALA 1150.0061
LYS 1160.0072
LEU 1170.0145
GLY 1180.0140
VAL 1190.0030
PRO 1200.0026
THR 1210.0029
LEU 1220.0037
ILE 1230.0045
HIS 1240.0059
GLU 1250.0076
GLN 1260.0084
ASN 1270.0125
ALA 1280.0135
ILE 1290.0132
ALA 1300.0080
GLY 1310.0069
LEU 1320.0105
THR 1330.0073
ASN 1340.0057
LYS 1350.0094
PHE 1360.0122
LEU 1370.0088
SER 1380.0094
ARG 1390.0183
TYR 1400.0115
ALA 1410.0064
ASN 1420.0078
SER 1430.0091
VAL 1440.0080
LEU 1450.0097
VAL 1460.0103
SER 1470.0124
PHE 1480.0133
LYS 1490.0143
GLY 1500.0163
THR 1510.0112
GLU 1520.0137
SER 1530.0154
ILE 1540.0090
PHE 1550.0193
SER 1560.0356
LYS 1570.0712
ALA 1580.0247
GLY 1590.0239
SER 1600.0170
HIS 1610.0161
VAL 1620.0155
LEU 1630.0127
TYR 1640.0136
SER 1650.0111
GLY 1660.0118
ASN 1670.0081
PRO 1680.0076
ARG 1690.0074
ALA 1700.0080
THR 1710.0122
SER 1720.0131
VAL 1730.0106
VAL 1740.0129
ASN 1750.0242
ALA 1760.0165
ASP 1770.0205
PRO 1780.0155
GLU 1790.0177
GLU 1800.0160
GLY 1810.0084
TYR 1820.0063
GLN 1830.0091
SER 1840.0089
LEU 1850.0036
GLY 1860.0032
ILE 1870.0086
ARG 1880.0195
PRO 1890.0167
GLY 1900.0162
THR 1910.0066
GLN 1920.0041
ILE 1930.0046
VAL 1940.0059
LEU 1950.0057
VAL 1960.0062
VAL 1970.0072
GLY 1980.0070
GLY 1990.0113
SER 2000.0159
ARG 2010.0132
GLY 2020.0144
ALA 2030.0067
LYS 2040.0089
ALA 2050.0032
ILE 2060.0018
ASN 2070.0069
ARG 2080.0082
ALA 2090.0056
MET 2100.0053
ILE 2110.0109
GLU 2120.0111
MET 2130.0089
ALA 2140.0093
SER 2150.0155
LEU 2160.0111
VAL 2170.0095
ASN 2180.0137
LYS 2190.0095
LEU 2200.0071
SER 2210.0090
ASP 2220.0075
ILE 2230.0053
GLN 2240.0061
PHE 2250.0060
ILE 2260.0069
PHE 2270.0072
VAL 2280.0105
THR 2290.0125
GLY 2300.0164
ALA 2310.0239
PRO 2320.0238
TYR 2330.0201
TYR 2340.0211
GLU 2350.0287
GLU 2360.0277
THR 2370.0175
ARG 2380.0158
ASP 2390.0196
ALA 2400.0232
ILE 2410.0148
SER 2420.0135
ALA 2430.0302
PHE 2440.0302
SER 2450.0298
PRO 2460.0308
ASP 2470.0339
ILE 2480.0225
PRO 2490.0227
ASN 2500.0135
LEU 2510.0072
ALA 2520.0066
VAL 2530.0112
LEU 2540.0146
PRO 2550.0172
TYR 2560.0162
VAL 2570.0091
HIS 2580.0119
ASN 2590.0054
MET 2600.0022
PRO 2610.0063
GLU 2620.0084
VAL 2630.0029
LEU 2640.0021
ALA 2650.0077
ALA 2660.0064
THR 2670.0027
SER 2680.0040
LEU 2690.0041
ILE 2700.0045
VAL 2710.0067
ILE 2720.0076
ASN 2730.0080
ARG 2740.0095
ALA 2750.0097
GLY 2760.0111
ALA 2770.0102
SER 2780.0075
THR 2790.0082
ILE 2800.0086
ALA 2810.0084
GLU 2820.0080
LEU 2830.0072
THR 2840.0080
ALA 2850.0088
LEU 2860.0069
GLY 2870.0059
LEU 2880.0027
PRO 2890.0016
SER 2900.0037
ILE 2910.0064
LEU 2920.0090
ILE 2930.0109
PRO 2940.0135
SER 2950.0179
PRO 2960.0195
ASN 2970.0241
VAL 2980.0241
THR 2990.0228
GLY 3000.0193
ASN 3010.0178
HIS 3020.0164
GLN 3030.0150
GLU 3040.0151
TYR 3050.0163
ASN 3060.0142
ALA 3070.0131
ARG 3080.0136
GLN 3090.0142
LEU 3100.0109
SER 3110.0090
ASP 3120.0105
GLN 3130.0107
GLY 3140.0065
ALA 3150.0067
ALA 3160.0057
GLU 3170.0062
LEU 3180.0098
ILE 3190.0107
LEU 3200.0136
GLU 3210.0151
LYS 3220.0170
ASP 3230.0128
LEU 3240.0090
SER 3250.0053
GLY 3260.0027
ALA 3270.0046
SER 3280.0075
LEU 3290.0066
PHE 3300.0066
GLU 3310.0078
LYS 3320.0077
ILE 3330.0064
SER 3340.0074
ASP 3350.0083
ILE 3360.0058
MET 3370.0061
GLN 3380.0089
ASN 3390.0112
PRO 3400.0120
ILE 3410.0123
ARG 3420.0077
ALA 3430.0068
GLU 3440.0107
HIS 3450.0096
MET 3460.0059
SER 3470.0069
ILE 3480.0113
GLN 3490.0108
ALA 3500.0089
LYS 3510.0094
LYS 3520.0128
LEU 3530.0123
GLY 3540.0104
GLU 3550.0104
PRO 3560.0109
GLU 3570.0120
SER 3580.0095
ALA 3590.0094
MET 3600.0080
LEU 3610.0086
ILE 3620.0072
VAL 3630.0072
LYS 3640.0080
GLU 3650.0075
MET 3660.0061
GLN 3670.0103
ARG 3680.0138
LEU 3690.0094
LEU 3700.0093
LYS 3710.0326
ASN 3720.0198
SER 3730.0177
PHE 3740.0447

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.