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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 13  ---

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 = 0.0571
ASP 200.0390
PRO 210.0291
GLU 220.0295
LEU 230.0320
LEU 240.0216
ALA 250.0130
SER 260.0185
VAL 270.0247
THR 280.0160
PRO 290.0132
PHE 300.0063
THR 310.0111
VAL 320.0213
GLU 330.0242
GLU 340.0128
VAL 350.0119
GLU 360.0208
ALA 370.0160
LEU 380.0080
TYR 390.0130
GLU 400.0125
LEU 410.0074
PHE 420.0110
LYS 430.0142
LYS 440.0110
LEU 450.0120
SER 460.0168
SER 470.0196
SER 480.0184
ILE 490.0240
ILE 500.0282
ASP 510.0266
ASP 520.0272
GLY 530.0226
LEU 540.0197
ILE 550.0182
HIS 560.0204
LYS 570.0217
GLU 580.0230
GLU 590.0187
PHE 600.0161
GLN 610.0183
LEU 620.0160
ALA 630.0124
LEU 640.0161
PHE 650.0160
ARG 660.0106
ASN 670.0174
ARG 680.0212
ASN 690.0262
ARG 700.0216
ARG 710.0232
ASN 720.0210
LEU 730.0183
PHE 740.0185
ALA 750.0199
ASP 760.0200
ARG 770.0189
ILE 780.0204
PHE 790.0190
ASP 800.0198
VAL 810.0192
PHE 820.0174
ASP 830.0183
VAL 840.0161
LYS 850.0178
ARG 860.0204
ASN 870.0233
GLY 880.0254
VAL 890.0211
ILE 900.0173
GLU 910.0161
PHE 920.0165
GLY 930.0188
GLU 940.0160
PHE 950.0142
VAL 960.0132
ARG 970.0212
SER 980.0199
LEU 990.0177
GLY 1000.0194
VAL 1010.0229
PHE 1020.0217
HIS 1030.0197
PRO 1040.0252
SER 1050.0248
ALA 1060.0274
PRO 1070.0328
VAL 1080.0265
HIS 1090.0255
GLU 1100.0277
LYS 1110.0247
VAL 1120.0191
LYS 1130.0195
PHE 1140.0213
ALA 1150.0177
PHE 1160.0108
LYS 1170.0168
LEU 1180.0162
TYR 1190.0112
ASP 1200.0130
LEU 1210.0149
ARG 1220.0207
GLN 1230.0173
THR 1240.0256
GLY 1250.0235
PHE 1260.0198
ILE 1270.0132
GLU 1280.0194
ARG 1290.0207
GLU 1300.0185
GLU 1310.0124
LEU 1320.0082
LYS 1330.0095
GLU 1340.0088
MET 1350.0081
VAL 1360.0067
VAL 1370.0072
ALA 1380.0114
LEU 1390.0125
LEU 1400.0091
HIS 1410.0107
GLU 1420.0146
SER 1430.0117
GLU 1440.0087
LEU 1450.0070
VAL 1460.0096
LEU 1470.0085
SER 1480.0125
GLU 1490.0146
ASP 1500.0152
MET 1510.0114
ILE 1520.0104
GLU 1530.0160
VAL 1540.0168
MET 1550.0141
VAL 1560.0163
ASP 1570.0249
LYS 1580.0261
ALA 1590.0241
PHE 1600.0262
VAL 1610.0370
GLN 1620.0377
ALA 1630.0291
ASP 1640.0353
ARG 1650.0436
LYS 1660.0512
ASN 1670.0571
ASP 1680.0549
GLY 1690.0450
LYS 1700.0316
ILE 1710.0216
ASP 1720.0200
ILE 1730.0098
ASP 1740.0135
GLU 1750.0215
TRP 1760.0124
LYS 1770.0142
ASP 1780.0267
PHE 1790.0262
VAL 1800.0229
SER 1810.0318
LEU 1820.0377
ASN 1830.0348
PRO 1840.0329
SER 1850.0318
LEU 1860.0207
ILE 1870.0226
LYS 1880.0238
ASN 1890.0259
MET 1900.0250
THR 1910.0233
LEU 1920.0211
PRO 1930.0238
TYR 1940.0214
LEU 1950.0148
LYS 1960.0203
ASP 1970.0249
ILE 1980.0173
ASN 1990.0246
ARG 2000.0363
THR 2010.0265
GLU 3050.0145
GLY 3060.0084
PRO 3070.0058
LEU 3080.0105
MET 3090.0159
MET 3100.0140
ASN 3110.0200
ALA 3120.0130
PHE 3130.0139
GLU 3140.0197
MET 3150.0149
ILE 3160.0138
THR 3170.0186
LEU 3180.0182
SER 3190.0194
GLN 3200.0195
GLY 3210.0209
LEU 3220.0209
ASN 3230.0224
LEU 3240.0208
SER 3250.0184
ALA 3260.0161
LEU 3270.0128
PHE 3280.0111
ASP 3290.0126
ARG 3300.0117
ARG 3310.0191
GLN 3320.0110
ASP 3330.0103
PHE 3340.0059
VAL 3350.0082
LYS 3360.0140
ARG 3370.0094
GLN 3380.0094
THR 3390.0118
ARG 3400.0095
PHE 3410.0099
VAL 3420.0066
SER 3430.0082
ARG 3440.0090
ARG 3450.0115
GLU 3460.0108
PRO 3470.0077
SER 3480.0097
GLU 3490.0122
ILE 3500.0101
ILE 3510.0091
ALA 3520.0120
ASN 3530.0139
ILE 3540.0123
GLU 3550.0127
ALA 3560.0146
VAL 3570.0148
ALA 3580.0138
ASN 3590.0145
SER 3600.0156
MET 3610.0145
GLY 3620.0132
PHE 3630.0136
LYS 3640.0139
SER 3650.0125
HIS 3660.0097
THR 3670.0070
ARG 3680.0026
ASN 3690.0022
PHE 3700.0026
LYS 3710.0047
THR 3720.0077
ARG 3730.0110
LEU 3740.0121
GLU 3750.0144
GLY 3760.0141
LEU 3770.0139
SER 3780.0184
SER 3790.0483
ILE 3800.0457
LYS 3810.0367
ALA 3820.0176
GLY 3830.0144
GLN 3840.0182
LEU 3850.0136
ALA 3860.0140
VAL 3870.0126
VAL 3880.0109
ILE 3890.0090
GLU 3900.0057
ILE 3910.0041
TYR 3920.0044
GLU 3930.0067
VAL 3940.0062
ALA 3950.0089
PRO 3960.0119
SER 3970.0084
LEU 3980.0061
PHE 3990.0030
MET 4000.0049
VAL 4010.0069
ASP 4020.0090
VAL 4030.0109
ARG 4040.0118
LYS 4050.0126
ALA 4060.0125
ALA 4070.0130
GLY 4080.0121
GLU 4090.0120
THR 4100.0120
LEU 4110.0112
GLU 4120.0102
TYR 4130.0124
HIS 4140.0118
LYS 4150.0130
PHE 4160.0129
TYR 4170.0126
LYS 4180.0145
LYS 4190.0153
LEU 4200.0136
CYS 4210.0143
SER 4220.0177
LYS 4230.0163
LEU 4240.0152
GLU 4250.0200
ASN 4260.0196
ILE 4270.0140
ILE 4280.0138
TRP 4290.0112
ARG 4300.0132

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.