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<R2> analysis for 2605290809031805520

---  normal mode 77  ---

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 = 0.0949
SER 70.0081
LEU 80.0080
TYR 90.0056
LYS 100.0129
TYR 110.0088
LEU 120.0050
LEU 130.0103
LEU 140.0058
ARG 150.0050
SER 160.0096
THR 170.0217
GLY 180.0212
ASP 190.0085
MET 200.0078
HIS 210.0108
LYS 220.0545
ALA 230.0076
LYS 240.0094
SER 250.0155
PRO 260.0134
THR 270.0170
ILE 280.0196
MET 290.0146
THR 300.0188
ARG 310.0234
VAL 320.0236
THR 330.0299
ASN 340.0250
ASN 350.0229
VAL 360.0248
TYR 370.0192
LEU 380.0139
GLY 390.0148
ASN 400.0118
TYR 410.0194
TYR 410.0193
LYS 420.0283
ASN 430.0135
ALA 440.0201
MET 450.0275
ASP 460.0179
ALA 470.0178
PRO 480.0075
SER 490.0297
SER 490.0290
SER 500.0312
GLU 510.0538
VAL 520.0310
LYS 530.0318
PHE 540.0169
LYS 550.0140
TYR 560.0068
VAL 570.0174
LEU 580.0237
ASN 590.0224
LEU 600.0163
THR 610.0082
MET 620.0121
ASP 630.0204
ASP 630.0203
LYS 640.0213
TYR 650.0163
THR 660.0219
LEU 670.0380
PRO 680.0582
ASN 690.0429
SER 700.0949
ASN 710.0608
ILE 720.0539
ASN 730.0547
ILE 740.0300
ILE 750.0455
HIS 760.0264
ILE 770.0129
PRO 780.0104
LEU 790.0163
VAL 800.0247
ASP 810.0202
ASP 820.0263
THR 830.0475
THR 840.0393
THR 850.0131
ASP 860.0290
ASP 860.0288
ILE 870.0173
SER 880.0133
LYS 890.0192
TYR 900.0191
PHE 910.0151
ASP 920.0237
ASP 930.0227
VAL 940.0132
THR 950.0173
ALA 960.0218
PHE 970.0146
LEU 980.0248
SER 990.0284
SER 990.0285
LYS 1000.0192
CYS 1010.0161
ASP 1020.0252
GLN 1030.0230
ARG 1040.0134
ASN 1050.0117
GLU 1060.0267
PRO 1070.0268
VAL 1080.0183
LEU 1090.0054
VAL 1100.0107
HIS 1110.0183
CYS 1120.0152
ALA 1130.0072
ALA 1140.0118
GLY 1150.0159
VAL 1160.0162
ASN 1170.0169
ARG 1180.0156
SER 1190.0187
GLY 1200.0183
ALA 1210.0142
MET 1220.0180
ILE 1230.0150
LEU 1240.0119
ALA 1250.0120
TYR 1260.0133
LEU 1270.0097
MET 1280.0070
SER 1290.0085
LYS 1300.0150
ASN 1310.0125
LYS 1320.0136
GLU 1330.0118
SER 1340.0065
LEU 1350.0104
PRO 1360.0069
MET 1370.0156
LEU 1380.0135
TYR 1390.0138
PHE 1400.0090
LEU 1410.0129
TYR 1420.0125
VAL 1430.0069
TYR 1440.0035
HIS 1450.0053
SER 1460.0043
MET 1470.0094
ARG 1480.0023
ASP 1490.0089
LEU 1500.0240
ARG 1510.0144
GLY 1520.0089
ALA 1530.0054
PHE 1540.0116
VAL 1550.0142
GLU 1560.0156
ASN 1570.0145
PRO 1580.0090
SER 1590.0208
SER 1590.0207
PHE 1600.0095
LYS 1610.0067
ARG 1620.0107
GLN 1630.0066
ILE 1640.0099
ILE 1650.0089
GLU 1660.0075
LYS 1670.0153
TYR 1680.0138
VAL 1690.0121
ILE 1700.0157
ILE 1700.0158

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.