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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 40  ---

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 = 0.0711
ASP 200.0178
PRO 210.0140
GLU 220.0110
LEU 230.0126
LEU 240.0129
ALA 250.0094
SER 260.0077
VAL 270.0103
THR 280.0107
PRO 290.0136
PHE 300.0111
THR 310.0089
VAL 320.0073
GLU 330.0058
GLU 340.0088
VAL 350.0116
GLU 360.0101
ALA 370.0128
LEU 380.0156
TYR 390.0170
GLU 400.0202
LEU 410.0145
PHE 420.0144
LYS 430.0120
LYS 440.0126
LEU 450.0093
SER 460.0069
SER 470.0153
SER 480.0328
ILE 490.0396
ILE 500.0422
ASP 510.0247
ASP 520.0252
GLY 530.0183
LEU 540.0138
ILE 550.0111
HIS 560.0092
LYS 570.0082
GLU 580.0166
GLU 590.0096
PHE 600.0056
GLN 610.0041
LEU 620.0135
ALA 630.0147
LEU 640.0115
PHE 650.0116
ARG 660.0251
ASN 670.0213
ARG 680.0253
ASN 690.0318
ARG 700.0112
ARG 710.0204
ASN 720.0212
LEU 730.0181
PHE 740.0154
ALA 750.0207
ASP 760.0178
ARG 770.0115
ILE 780.0143
PHE 790.0147
ASP 800.0127
VAL 810.0046
PHE 820.0052
ASP 830.0220
VAL 840.0431
LYS 850.0624
ARG 860.0648
ASN 870.0711
GLY 880.0418
VAL 890.0252
ILE 900.0146
GLU 910.0108
PHE 920.0110
GLY 930.0087
GLU 940.0089
PHE 950.0064
VAL 960.0094
ARG 970.0071
SER 980.0060
LEU 990.0110
GLY 1000.0124
VAL 1010.0133
PHE 1020.0195
HIS 1030.0195
PRO 1040.0242
SER 1050.0223
ALA 1060.0193
PRO 1070.0264
VAL 1080.0292
HIS 1090.0275
GLU 1100.0170
LYS 1110.0150
VAL 1120.0139
LYS 1130.0126
PHE 1140.0078
ALA 1150.0073
PHE 1160.0090
LYS 1170.0083
LEU 1180.0052
TYR 1190.0056
ASP 1200.0073
LEU 1210.0060
ARG 1220.0083
GLN 1230.0058
THR 1240.0091
GLY 1250.0100
PHE 1260.0095
ILE 1270.0116
GLU 1280.0156
ARG 1290.0192
GLU 1300.0195
GLU 1310.0134
LEU 1320.0203
LYS 1330.0166
GLU 1340.0105
MET 1350.0060
VAL 1360.0104
VAL 1370.0076
ALA 1380.0068
LEU 1390.0062
LEU 1400.0073
HIS 1410.0164
GLU 1420.0161
SER 1430.0124
GLU 1440.0117
LEU 1450.0113
VAL 1460.0212
LEU 1470.0099
SER 1480.0350
GLU 1490.0562
ASP 1500.0514
MET 1510.0175
ILE 1520.0158
GLU 1530.0166
VAL 1540.0063
MET 1550.0122
VAL 1560.0233
ASP 1570.0240
LYS 1580.0211
ALA 1590.0235
PHE 1600.0214
VAL 1610.0149
GLN 1620.0194
ALA 1630.0165
ASP 1640.0085
ARG 1650.0269
LYS 1660.0423
ASN 1670.0422
ASP 1680.0391
GLY 1690.0278
LYS 1700.0122
ILE 1710.0046
ASP 1720.0038
ILE 1730.0060
ASP 1740.0087
GLU 1750.0109
TRP 1760.0087
LYS 1770.0099
ASP 1780.0182
PHE 1790.0180
VAL 1800.0130
SER 1810.0226
LEU 1820.0317
ASN 1830.0246
PRO 1840.0169
SER 1850.0135
LEU 1860.0096
ILE 1870.0085
LYS 1880.0153
ASN 1890.0155
MET 1900.0196
THR 1910.0251
LEU 1920.0247
PRO 1930.0269
TYR 1940.0181
LEU 1950.0163
LYS 1960.0166
ASP 1970.0168
ILE 1980.0049
ASN 1990.0244
ARG 2000.0534
THR 2010.0381
GLU 3050.0396
GLY 3060.0298
PRO 3070.0124
LEU 3080.0103
MET 3090.0022
MET 3100.0004
ASN 3110.0165
ALA 3120.0158
PHE 3130.0142
GLU 3140.0124
MET 3150.0037
ILE 3160.0021
THR 3170.0056
LEU 3180.0104
SER 3190.0167
GLN 3200.0145
GLY 3210.0191
LEU 3220.0159
ASN 3230.0171
LEU 3240.0174
SER 3250.0134
ALA 3260.0118
LEU 3270.0113
PHE 3280.0130
ASP 3290.0133
ARG 3300.0183
ARG 3310.0189
GLN 3320.0167
ASP 3330.0252
PHE 3340.0334
VAL 3350.0289
LYS 3360.0300
ARG 3370.0126
GLN 3380.0144
THR 3390.0054
ARG 3400.0056
PHE 3410.0071
VAL 3420.0089
SER 3430.0068
ARG 3440.0055
ARG 3450.0103
GLU 3460.0132
PRO 3470.0136
SER 3480.0204
GLU 3490.0190
ILE 3500.0148
ILE 3510.0181
ALA 3520.0205
ASN 3530.0164
ILE 3540.0164
GLU 3550.0146
ALA 3560.0138
VAL 3570.0107
ALA 3580.0084
ASN 3590.0092
SER 3600.0116
MET 3610.0114
GLY 3620.0113
PHE 3630.0043
LYS 3640.0096
SER 3650.0099
HIS 3660.0089
THR 3670.0153
ARG 3680.0174
ASN 3690.0193
PHE 3700.0136
LYS 3710.0140
THR 3720.0134
ARG 3730.0090
LEU 3740.0091
GLU 3750.0136
GLY 3760.0094
LEU 3770.0173
SER 3780.0160
SER 3790.0180
ILE 3800.0145
LYS 3810.0081
ALA 3820.0138
GLY 3830.0111
GLN 3840.0127
LEU 3850.0109
ALA 3860.0137
VAL 3870.0107
VAL 3880.0109
ILE 3890.0106
GLU 3900.0118
ILE 3910.0106
TYR 3920.0101
GLU 3930.0060
VAL 3940.0052
ALA 3950.0067
PRO 3960.0063
SER 3970.0052
LEU 3980.0059
PHE 3990.0066
MET 4000.0071
VAL 4010.0065
ASP 4020.0062
VAL 4030.0085
ARG 4040.0078
LYS 4050.0167
ALA 4060.0194
ALA 4070.0201
GLY 4080.0152
GLU 4090.0115
THR 4100.0175
LEU 4110.0163
GLU 4120.0145
TYR 4130.0122
HIS 4140.0155
LYS 4150.0114
PHE 4160.0099
TYR 4170.0087
LYS 4180.0114
LYS 4190.0119
LEU 4200.0084
CYS 4210.0100
SER 4220.0117
LYS 4230.0095
LEU 4240.0070
GLU 4250.0112
ASN 4260.0116
ILE 4270.0065
ILE 4280.0100
TRP 4290.0173
ARG 4300.0250

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.