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<R2> analysis for 2604262027292517067

---  normal mode 87  ---

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 = 0.0735
MET 10.0041
ARG 20.0031
VAL 30.0016
VAL 40.0025
LEU 50.0027
SER 60.0027
GLY 70.0020
GLY 80.0016
GLY 90.0032
THR 100.0039
GLY 110.0041
GLY 120.0030
HIS 130.0013
VAL 140.0030
TYR 150.0027
PRO 160.0017
ALA 170.0022
LEU 180.0022
ALA 190.0018
VAL 200.0023
ALA 210.0032
GLU 220.0040
GLN 230.0040
CYS 240.0049
LEU 250.0033
GLN 260.0043
VAL 270.0080
ASP 280.0096
THR 290.0088
ASP 300.0147
SER 310.0084
GLN 320.0095
PHE 330.0023
LEU 340.0027
TYR 350.0037
ILE 360.0037
GLY 370.0040
THR 380.0034
ASN 390.0057
SER 400.0059
GLY 410.0047
LEU 420.0075
GLU 430.0052
ARG 440.0064
ASP 450.0086
ILE 460.0076
VAL 470.0056
GLU 480.0055
LYS 490.0076
SER 500.0045
LYS 510.0051
LEU 520.0056
GLU 530.0145
MET 540.0037
PRO 550.0048
PHE 560.0043
GLU 570.0043
ALA 580.0045
ILE 590.0051
ASP 600.0031
ILE 610.0021
ARG 620.0097
GLY 630.0116
PHE 640.0100
ARG 650.0088
ARG 660.0087
LYS 670.0050
LEU 680.0052
VAL 690.0046
SER 700.0039
LEU 710.0076
ASP 720.0070
ASN 730.0070
ILE 740.0077
LYS 750.0069
THR 760.0042
VAL 770.0056
MET 780.0053
LYS 790.0046
PHE 800.0053
LEU 810.0139
LYS 820.0092
GLY 830.0081
VAL 840.0090
ASN 850.0096
ARG 860.0086
SER 870.0078
LYS 880.0051
GLU 890.0040
LEU 900.0047
LEU 910.0041
ARG 920.0029
ASN 930.0048
PHE 940.0033
LYS 950.0042
PRO 960.0037
ASP 970.0029
ILE 980.0036
VAL 990.0026
ILE 1000.0027
GLY 1010.0012
THR 1020.0009
GLY 1030.0017
GLY 1040.0039
TYR 1050.0045
VAL 1060.0047
CYS 1070.0043
GLY 1080.0039
PRO 1090.0063
VAL 1100.0054
LEU 1110.0029
TYR 1120.0033
ALA 1130.0049
ALA 1140.0011
ALA 1150.0030
LYS 1160.0070
LEU 1170.0064
GLY 1180.0083
VAL 1190.0048
PRO 1200.0053
THR 1210.0019
LEU 1220.0019
ILE 1230.0023
HIS 1240.0020
GLU 1250.0050
GLN 1260.0041
ASN 1270.0072
ALA 1280.0070
ILE 1290.0073
ALA 1300.0115
GLY 1310.0171
LEU 1320.0139
THR 1330.0066
ASN 1340.0060
LYS 1350.0047
PHE 1360.0039
LEU 1370.0026
SER 1380.0029
ARG 1390.0031
TYR 1400.0039
ALA 1410.0030
ASN 1420.0022
SER 1430.0038
VAL 1440.0048
LEU 1450.0036
VAL 1460.0033
SER 1470.0037
PHE 1480.0042
LYS 1490.0047
GLY 1500.0051
THR 1510.0065
GLU 1520.0062
SER 1530.0139
ILE 1540.0129
PHE 1550.0095
SER 1560.0113
LYS 1570.0054
ALA 1580.0054
GLY 1590.0071
SER 1600.0076
HIS 1610.0068
VAL 1620.0072
LEU 1630.0052
TYR 1640.0052
SER 1650.0055
GLY 1660.0043
ASN 1670.0018
PRO 1680.0015
ARG 1690.0065
ALA 1700.0091
THR 1710.0125
SER 1720.0175
VAL 1730.0206
VAL 1740.0197
ASN 1750.0239
ALA 1760.0312
ASP 1770.0254
PRO 1780.0183
GLU 1790.0007
GLU 1800.0200
GLY 1810.0227
TYR 1820.0197
GLN 1830.0124
SER 1840.0378
LEU 1850.0252
GLY 1860.0290
ILE 1870.0262
ARG 1880.0355
PRO 1890.0371
GLY 1900.0459
THR 1910.0220
GLN 1920.0254
ILE 1930.0189
VAL 1940.0235
LEU 1950.0144
VAL 1960.0118
VAL 1970.0115
GLY 1980.0065
GLY 1990.0174
SER 2000.0230
ARG 2010.0150
GLY 2020.0184
ALA 2030.0186
LYS 2040.0259
ALA 2050.0210
ILE 2060.0160
ASN 2070.0216
ARG 2080.0223
ALA 2090.0192
MET 2100.0137
ILE 2110.0268
GLU 2120.0323
MET 2130.0281
ALA 2140.0346
SER 2150.0307
LEU 2160.0308
VAL 2170.0435
ASN 2180.0436
LYS 2190.0340
LEU 2200.0298
SER 2210.0450
ASP 2220.0256
ILE 2230.0180
GLN 2240.0215
PHE 2250.0239
ILE 2260.0237
PHE 2270.0170
VAL 2280.0098
THR 2290.0156
GLY 2300.0091
ALA 2310.0178
PRO 2320.0332
TYR 2330.0291
TYR 2340.0233
GLU 2350.0254
GLU 2360.0265
THR 2370.0224
ARG 2380.0244
ASP 2390.0075
ALA 2400.0128
ILE 2410.0129
SER 2420.0174
ALA 2430.0326
PHE 2440.0362
SER 2450.0340
PRO 2460.0735
ASP 2470.0426
ILE 2480.0456
PRO 2490.0422
ASN 2500.0464
LEU 2510.0300
ALA 2520.0232
VAL 2530.0164
LEU 2540.0123
PRO 2550.0140
TYR 2560.0365
VAL 2570.0401
HIS 2580.0407
ASN 2590.0086
MET 2600.0162
PRO 2610.0269
GLU 2620.0228
VAL 2630.0112
LEU 2640.0108
ALA 2650.0146
ALA 2660.0139
THR 2670.0128
SER 2680.0162
LEU 2690.0147
ILE 2700.0127
VAL 2710.0109
ILE 2720.0112
ASN 2730.0123
ARG 2740.0107
ALA 2750.0104
GLY 2760.0090
ALA 2770.0075
SER 2780.0052
THR 2790.0086
ILE 2800.0076
ALA 2810.0082
GLU 2820.0106
LEU 2830.0112
THR 2840.0081
ALA 2850.0082
LEU 2860.0137
GLY 2870.0114
LEU 2880.0132
PRO 2890.0119
SER 2900.0130
ILE 2910.0096
LEU 2920.0085
ILE 2930.0120
PRO 2940.0134
SER 2950.0136
PRO 2960.0157
ASN 2970.0164
VAL 2980.0062
THR 2990.0113
GLY 3000.0131
ASN 3010.0120
HIS 3020.0100
GLN 3030.0121
GLU 3040.0144
TYR 3050.0116
ASN 3060.0115
ALA 3070.0116
ARG 3080.0093
GLN 3090.0080
LEU 3100.0064
SER 3110.0044
ASP 3120.0076
GLN 3130.0052
GLY 3140.0132
ALA 3150.0087
ALA 3160.0087
GLU 3170.0078
LEU 3180.0091
ILE 3190.0128
LEU 3200.0148
GLU 3210.0155
LYS 3220.0198
ASP 3230.0099
LEU 3240.0110
SER 3250.0188
GLY 3260.0219
ALA 3270.0136
SER 3280.0089
LEU 3290.0046
PHE 3300.0049
GLU 3310.0247
LYS 3320.0192
ILE 3330.0168
SER 3340.0314
ASP 3350.0351
ILE 3360.0191
MET 3370.0321
GLN 3380.0453
ASN 3390.0130
PRO 3400.0294
ILE 3410.0361
ARG 3420.0206
ALA 3430.0322
GLU 3440.0341
HIS 3450.0208
MET 3460.0194
SER 3470.0247
ILE 3480.0226
GLN 3490.0097
ALA 3500.0060
LYS 3510.0209
LYS 3520.0424
LEU 3530.0220
GLY 3540.0165
GLU 3550.0076
PRO 3560.0099
GLU 3570.0131
SER 3580.0069
ALA 3590.0055
MET 3600.0068
LEU 3610.0075
ILE 3620.0054
VAL 3630.0050
LYS 3640.0066
GLU 3650.0012
MET 3660.0013
GLN 3670.0033
ARG 3680.0051
LEU 3690.0042
LEU 3700.0047
LYS 3710.0062
ASN 3720.0070
SER 3730.0106
PHE 3740.0111

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.