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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 65  ---

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 = 0.0445
ASP 200.0147
PRO 210.0206
GLU 220.0249
LEU 230.0248
LEU 240.0124
ALA 250.0119
SER 260.0076
VAL 270.0190
THR 280.0222
PRO 290.0213
PHE 300.0179
THR 310.0152
VAL 320.0208
GLU 330.0248
GLU 340.0155
VAL 350.0165
GLU 360.0148
ALA 370.0135
LEU 380.0114
TYR 390.0166
GLU 400.0144
LEU 410.0045
PHE 420.0049
LYS 430.0119
LYS 440.0134
LEU 450.0153
SER 460.0101
SER 470.0142
SER 480.0173
ILE 490.0169
ILE 500.0189
ASP 510.0263
ASP 520.0304
GLY 530.0161
LEU 540.0142
ILE 550.0150
HIS 560.0153
LYS 570.0125
GLU 580.0112
GLU 590.0143
PHE 600.0115
GLN 610.0042
LEU 620.0072
ALA 630.0142
LEU 640.0104
PHE 650.0117
ARG 660.0179
ASN 670.0131
ARG 680.0054
ASN 690.0198
ARG 700.0145
ARG 710.0197
ASN 720.0112
LEU 730.0119
PHE 740.0084
ALA 750.0065
ASP 760.0100
ARG 770.0112
ILE 780.0107
PHE 790.0069
ASP 800.0128
VAL 810.0160
PHE 820.0110
ASP 830.0051
VAL 840.0124
LYS 850.0285
ARG 860.0333
ASN 870.0422
GLY 880.0134
VAL 890.0096
ILE 900.0095
GLU 910.0188
PHE 920.0178
GLY 930.0173
GLU 940.0122
PHE 950.0147
VAL 960.0165
ARG 970.0153
SER 980.0129
LEU 990.0127
GLY 1000.0141
VAL 1010.0060
PHE 1020.0036
HIS 1030.0130
PRO 1040.0339
SER 1050.0445
ALA 1060.0321
PRO 1070.0405
VAL 1080.0381
HIS 1090.0292
GLU 1100.0124
LYS 1110.0171
VAL 1120.0229
LYS 1130.0225
PHE 1140.0146
ALA 1150.0124
PHE 1160.0116
LYS 1170.0095
LEU 1180.0089
TYR 1190.0087
ASP 1200.0125
LEU 1210.0131
ARG 1220.0144
GLN 1230.0122
THR 1240.0148
GLY 1250.0149
PHE 1260.0145
ILE 1270.0148
GLU 1280.0176
ARG 1290.0182
GLU 1300.0237
GLU 1310.0228
LEU 1320.0199
LYS 1330.0216
GLU 1340.0212
MET 1350.0209
VAL 1360.0169
VAL 1370.0141
ALA 1380.0128
LEU 1390.0083
LEU 1400.0102
HIS 1410.0215
GLU 1420.0094
SER 1430.0183
GLU 1440.0328
LEU 1450.0290
VAL 1460.0229
LEU 1470.0203
SER 1480.0264
GLU 1490.0263
ASP 1500.0189
MET 1510.0100
ILE 1520.0209
GLU 1530.0176
VAL 1540.0130
MET 1550.0134
VAL 1560.0157
ASP 1570.0087
LYS 1580.0124
ALA 1590.0131
PHE 1600.0073
VAL 1610.0036
GLN 1620.0057
ALA 1630.0043
ASP 1640.0014
ARG 1650.0101
LYS 1660.0257
ASN 1670.0195
ASP 1680.0074
GLY 1690.0075
LYS 1700.0132
ILE 1710.0118
ASP 1720.0170
ILE 1730.0163
ASP 1740.0149
GLU 1750.0070
TRP 1760.0124
LYS 1770.0105
ASP 1780.0096
PHE 1790.0130
VAL 1800.0248
SER 1810.0255
LEU 1820.0281
ASN 1830.0293
PRO 1840.0340
SER 1850.0352
LEU 1860.0234
ILE 1870.0250
LYS 1880.0167
ASN 1890.0118
MET 1900.0159
THR 1910.0167
LEU 1920.0094
PRO 1930.0205
TYR 1940.0105
LEU 1950.0126
LYS 1960.0204
ASP 1970.0138
ILE 1980.0191
ASN 1990.0143
ARG 2000.0310
THR 2010.0432
GLU 3050.0365
GLY 3060.0269
PRO 3070.0127
LEU 3080.0165
MET 3090.0223
MET 3100.0176
ASN 3110.0120
ALA 3120.0078
PHE 3130.0070
GLU 3140.0151
MET 3150.0096
ILE 3160.0103
THR 3170.0071
LEU 3180.0057
SER 3190.0084
GLN 3200.0079
GLY 3210.0069
LEU 3220.0045
ASN 3230.0047
LEU 3240.0055
SER 3250.0094
ALA 3260.0139
LEU 3270.0132
PHE 3280.0114
ASP 3290.0108
ARG 3300.0101
ARG 3310.0162
GLN 3320.0231
ASP 3330.0381
PHE 3340.0342
VAL 3350.0251
LYS 3360.0213
ARG 3370.0148
GLN 3380.0217
THR 3390.0133
ARG 3400.0161
PHE 3410.0227
VAL 3420.0228
SER 3430.0215
ARG 3440.0162
ARG 3450.0155
GLU 3460.0093
PRO 3470.0040
SER 3480.0076
GLU 3490.0080
ILE 3500.0078
ILE 3510.0046
ALA 3520.0063
ASN 3530.0033
ILE 3540.0048
GLU 3550.0130
ALA 3560.0131
VAL 3570.0040
ALA 3580.0056
ASN 3590.0127
SER 3600.0176
MET 3610.0089
GLY 3620.0108
PHE 3630.0030
LYS 3640.0053
SER 3650.0213
HIS 3660.0216
THR 3670.0235
ARG 3680.0270
ASN 3690.0345
PHE 3700.0099
LYS 3710.0124
THR 3720.0109
ARG 3730.0074
LEU 3740.0049
GLU 3750.0091
GLY 3760.0134
LEU 3770.0167
SER 3780.0165
SER 3790.0157
ILE 3800.0209
LYS 3810.0184
ALA 3820.0154
GLY 3830.0136
GLN 3840.0078
LEU 3850.0036
ALA 3860.0054
VAL 3870.0084
VAL 3880.0091
ILE 3890.0102
GLU 3900.0062
ILE 3910.0039
TYR 3920.0021
GLU 3930.0111
VAL 3940.0102
ALA 3950.0179
PRO 3960.0264
SER 3970.0158
LEU 3980.0056
PHE 3990.0096
MET 4000.0111
VAL 4010.0177
ASP 4020.0179
VAL 4030.0186
ARG 4040.0172
LYS 4050.0121
ALA 4060.0113
ALA 4070.0109
GLY 4080.0099
GLU 4090.0195
THR 4100.0126
LEU 4110.0088
GLU 4120.0101
TYR 4130.0057
HIS 4140.0088
LYS 4150.0151
PHE 4160.0090
TYR 4170.0057
LYS 4180.0117
LYS 4190.0168
LEU 4200.0159
CYS 4210.0179
SER 4220.0249
LYS 4230.0241
LEU 4240.0281
GLU 4250.0218
ASN 4260.0413
ILE 4270.0318
ILE 4280.0289
TRP 4290.0252
ARG 4300.0133

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.