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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 93  ---

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 = 0.0648
ASP 200.0196
PRO 210.0167
GLU 220.0229
LEU 230.0150
LEU 240.0096
ALA 250.0102
SER 260.0083
VAL 270.0101
THR 280.0098
PRO 290.0066
PHE 300.0057
THR 310.0076
VAL 320.0130
GLU 330.0134
GLU 340.0098
VAL 350.0088
GLU 360.0032
ALA 370.0142
LEU 380.0067
TYR 390.0086
GLU 400.0082
LEU 410.0025
PHE 420.0054
LYS 430.0120
LYS 440.0119
LEU 450.0082
SER 460.0094
SER 470.0083
SER 480.0140
ILE 490.0135
ILE 500.0205
ASP 510.0146
ASP 520.0188
GLY 530.0088
LEU 540.0102
ILE 550.0121
HIS 560.0105
LYS 570.0075
GLU 580.0101
GLU 590.0093
PHE 600.0047
GLN 610.0016
LEU 620.0039
ALA 630.0051
LEU 640.0035
PHE 650.0063
ARG 660.0088
ASN 670.0185
ARG 680.0111
ASN 690.0240
ARG 700.0128
ARG 710.0154
ASN 720.0131
LEU 730.0136
PHE 740.0054
ALA 750.0042
ASP 760.0092
ARG 770.0092
ILE 780.0025
PHE 790.0028
ASP 800.0068
VAL 810.0033
PHE 820.0030
ASP 830.0030
VAL 840.0041
LYS 850.0045
ARG 860.0065
ASN 870.0078
GLY 880.0059
VAL 890.0073
ILE 900.0061
GLU 910.0050
PHE 920.0034
GLY 930.0031
GLU 940.0034
PHE 950.0019
VAL 960.0038
ARG 970.0055
SER 980.0029
LEU 990.0017
GLY 1000.0098
VAL 1010.0117
PHE 1020.0074
HIS 1030.0070
PRO 1040.0145
SER 1050.0265
ALA 1060.0333
PRO 1070.0476
VAL 1080.0481
HIS 1090.0353
GLU 1100.0267
LYS 1110.0184
VAL 1120.0142
LYS 1130.0163
PHE 1140.0072
ALA 1150.0041
PHE 1160.0075
LYS 1170.0070
LEU 1180.0085
TYR 1190.0143
ASP 1200.0178
LEU 1210.0193
ARG 1220.0247
GLN 1230.0216
THR 1240.0165
GLY 1250.0141
PHE 1260.0107
ILE 1270.0129
GLU 1280.0112
ARG 1290.0058
GLU 1300.0203
GLU 1310.0197
LEU 1320.0085
LYS 1330.0143
GLU 1340.0181
MET 1350.0167
VAL 1360.0158
VAL 1370.0176
ALA 1380.0125
LEU 1390.0078
LEU 1400.0102
HIS 1410.0406
GLU 1420.0258
SER 1430.0240
GLU 1440.0196
LEU 1450.0098
VAL 1460.0235
LEU 1470.0157
SER 1480.0648
GLU 1490.0513
ASP 1500.0246
MET 1510.0106
ILE 1520.0180
GLU 1530.0271
VAL 1540.0262
MET 1550.0184
VAL 1560.0160
ASP 1570.0156
LYS 1580.0278
ALA 1590.0254
PHE 1600.0165
VAL 1610.0182
GLN 1620.0233
ALA 1630.0201
ASP 1640.0173
ARG 1650.0170
LYS 1660.0133
ASN 1670.0219
ASP 1680.0140
GLY 1690.0107
LYS 1700.0089
ILE 1710.0106
ASP 1720.0172
ILE 1730.0153
ASP 1740.0195
GLU 1750.0180
TRP 1760.0063
LYS 1770.0104
ASP 1780.0125
PHE 1790.0132
VAL 1800.0078
SER 1810.0167
LEU 1820.0063
ASN 1830.0120
PRO 1840.0430
SER 1850.0356
LEU 1860.0164
ILE 1870.0175
LYS 1880.0165
ASN 1890.0058
MET 1900.0064
THR 1910.0099
LEU 1920.0092
PRO 1930.0149
TYR 1940.0121
LEU 1950.0105
LYS 1960.0301
ASP 1970.0390
ILE 1980.0264
ASN 1990.0316
ARG 2000.0307
THR 2010.0299
GLU 3050.0246
GLY 3060.0224
PRO 3070.0145
LEU 3080.0170
MET 3090.0026
MET 3100.0114
ASN 3110.0114
ALA 3120.0162
PHE 3130.0157
GLU 3140.0147
MET 3150.0211
ILE 3160.0175
THR 3170.0202
LEU 3180.0170
SER 3190.0118
GLN 3200.0090
GLY 3210.0049
LEU 3220.0054
ASN 3230.0055
LEU 3240.0029
SER 3250.0090
ALA 3260.0126
LEU 3270.0099
PHE 3280.0174
ASP 3290.0268
ARG 3300.0167
ARG 3310.0098
GLN 3320.0172
ASP 3330.0260
PHE 3340.0248
VAL 3350.0310
LYS 3360.0287
ARG 3370.0067
GLN 3380.0202
THR 3390.0025
ARG 3400.0045
PHE 3410.0092
VAL 3420.0124
SER 3430.0175
ARG 3440.0129
ARG 3450.0093
GLU 3460.0285
PRO 3470.0227
SER 3480.0359
GLU 3490.0228
ILE 3500.0186
ILE 3510.0167
ALA 3520.0114
ASN 3530.0109
ILE 3540.0172
GLU 3550.0256
ALA 3560.0309
VAL 3570.0286
ALA 3580.0283
ASN 3590.0264
SER 3600.0335
MET 3610.0162
GLY 3620.0145
PHE 3630.0076
LYS 3640.0140
SER 3650.0121
HIS 3660.0116
THR 3670.0143
ARG 3680.0125
ASN 3690.0182
PHE 3700.0163
LYS 3710.0101
THR 3720.0095
ARG 3730.0163
LEU 3740.0171
GLU 3750.0286
GLY 3760.0225
LEU 3770.0236
SER 3780.0227
SER 3790.0179
ILE 3800.0081
LYS 3810.0220
ALA 3820.0331
GLY 3830.0212
GLN 3840.0154
LEU 3850.0085
ALA 3860.0109
VAL 3870.0041
VAL 3880.0030
ILE 3890.0068
GLU 3900.0084
ILE 3910.0085
TYR 3920.0083
GLU 3930.0055
VAL 3940.0153
ALA 3950.0315
PRO 3960.0372
SER 3970.0174
LEU 3980.0069
PHE 3990.0009
MET 4000.0048
VAL 4010.0024
ASP 4020.0041
VAL 4030.0114
ARG 4040.0109
LYS 4050.0130
ALA 4060.0216
ALA 4070.0197
GLY 4080.0162
GLU 4090.0305
THR 4100.0181
LEU 4110.0074
GLU 4120.0038
TYR 4130.0088
HIS 4140.0112
LYS 4150.0159
PHE 4160.0117
TYR 4170.0170
LYS 4180.0196
LYS 4190.0176
LEU 4200.0156
CYS 4210.0221
SER 4220.0197
LYS 4230.0045
LEU 4240.0040
GLU 4250.0159
ASN 4260.0170
ILE 4270.0157
ILE 4280.0226
TRP 4290.0418
ARG 4300.0406

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.