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<R2> analysis for 2605290810251806021

---  normal mode 22  ---

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 = 0.0773
SER 70.0285
LEU 80.0315
TYR 90.0414
LYS 100.0439
TYR 110.0131
LEU 120.0124
LEU 130.0082
LEU 140.0112
ARG 150.0095
SER 160.0141
THR 170.0288
GLY 180.0186
ASP 190.0061
MET 200.0276
HIS 210.0426
LYS 220.0525
ALA 230.0335
LYS 240.0282
SER 250.0206
PRO 260.0099
THR 270.0124
ILE 280.0138
MET 290.0110
THR 300.0078
ARG 310.0087
VAL 320.0096
THR 330.0131
ASN 340.0157
ASN 350.0134
VAL 360.0105
TYR 370.0134
LEU 380.0085
GLY 390.0123
ASN 400.0167
TYR 410.0198
TYR 410.0198
LYS 420.0241
ASN 430.0209
ALA 440.0201
MET 450.0188
ASP 460.0290
ALA 470.0260
PRO 480.0293
SER 490.0736
SER 490.0737
SER 500.0496
GLU 510.0773
VAL 520.0399
LYS 530.0344
PHE 540.0256
LYS 550.0256
TYR 560.0222
VAL 570.0180
LEU 580.0120
ASN 590.0136
LEU 600.0107
THR 610.0140
MET 620.0176
ASP 630.0196
ASP 630.0195
LYS 640.0214
TYR 650.0201
THR 660.0298
LEU 670.0312
PRO 680.0477
ASN 690.0547
SER 700.0388
ASN 710.0318
ILE 720.0221
ASN 730.0184
ILE 740.0170
ILE 750.0137
HIS 760.0145
ILE 770.0128
PRO 780.0168
LEU 790.0164
VAL 800.0238
ASP 810.0207
ASP 820.0267
THR 830.0348
THR 840.0458
THR 850.0354
ASP 860.0412
ASP 860.0411
ILE 870.0322
SER 880.0318
LYS 890.0328
TYR 900.0268
PHE 910.0198
ASP 920.0135
ASP 930.0177
VAL 940.0117
THR 950.0076
ALA 960.0185
PHE 970.0190
LEU 980.0118
SER 990.0174
SER 990.0173
LYS 1000.0262
CYS 1010.0192
ASP 1020.0193
GLN 1030.0293
ARG 1040.0269
ASN 1050.0194
GLU 1060.0210
PRO 1070.0234
VAL 1080.0187
LEU 1090.0163
VAL 1100.0093
HIS 1110.0124
CYS 1120.0113
ALA 1130.0144
ALA 1140.0130
GLY 1150.0100
VAL 1160.0086
ASN 1170.0095
ARG 1180.0101
SER 1190.0067
GLY 1200.0064
ALA 1210.0109
MET 1220.0088
ILE 1230.0039
LEU 1240.0100
ALA 1250.0108
TYR 1260.0039
LEU 1270.0076
MET 1280.0120
SER 1290.0082
LYS 1300.0112
ASN 1310.0166
LYS 1320.0128
GLU 1330.0173
SER 1340.0249
LEU 1350.0247
PRO 1360.0177
MET 1370.0184
LEU 1380.0178
TYR 1390.0170
PHE 1400.0138
LEU 1410.0155
TYR 1420.0149
VAL 1430.0168
TYR 1440.0142
HIS 1450.0195
SER 1460.0188
MET 1470.0136
ARG 1480.0175
ASP 1490.0234
LEU 1500.0152
ARG 1510.0105
GLY 1520.0185
ALA 1530.0166
PHE 1540.0102
VAL 1550.0100
GLU 1560.0108
ASN 1570.0186
PRO 1580.0277
SER 1590.0344
SER 1590.0344
PHE 1600.0258
LYS 1610.0243
ARG 1620.0343
GLN 1630.0345
ILE 1640.0237
ILE 1650.0296
GLU 1660.0318
LYS 1670.0256
TYR 1680.0191
VAL 1690.0235
ILE 1700.0292
ILE 1700.0292

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.