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<R2> analysis for 2605290809031805520

---  normal mode 62  ---

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 = 0.0532
SER 70.0205
LEU 80.0199
TYR 90.0527
LYS 100.0191
TYR 110.0199
LEU 120.0214
LEU 130.0222
LEU 140.0190
ARG 150.0207
SER 160.0349
THR 170.0458
GLY 180.0324
ASP 190.0205
MET 200.0160
HIS 210.0267
LYS 220.0532
ALA 230.0284
LYS 240.0452
SER 250.0506
PRO 260.0286
THR 270.0179
ILE 280.0174
MET 290.0084
THR 300.0089
ARG 310.0171
VAL 320.0118
THR 330.0207
ASN 340.0310
ASN 350.0269
VAL 360.0186
TYR 370.0146
LEU 380.0097
GLY 390.0131
ASN 400.0162
TYR 410.0154
TYR 410.0155
LYS 420.0154
ASN 430.0062
ALA 440.0091
MET 450.0100
ASP 460.0243
ALA 470.0201
PRO 480.0107
SER 490.0401
SER 490.0403
SER 500.0259
GLU 510.0212
VAL 520.0186
LYS 530.0084
PHE 540.0077
LYS 550.0076
TYR 560.0080
VAL 570.0042
LEU 580.0089
ASN 590.0097
LEU 600.0088
THR 610.0102
MET 620.0097
ASP 630.0138
ASP 630.0140
LYS 640.0150
TYR 650.0139
THR 660.0312
LEU 670.0240
PRO 680.0407
ASN 690.0165
SER 700.0192
ASN 710.0043
ILE 720.0103
ASN 730.0127
ILE 740.0049
ILE 750.0099
HIS 760.0082
ILE 770.0077
PRO 780.0056
LEU 790.0139
VAL 800.0177
ASP 810.0165
ASP 820.0242
THR 830.0378
THR 840.0422
THR 850.0174
ASP 860.0309
ASP 860.0310
ILE 870.0284
SER 880.0315
LYS 890.0426
TYR 900.0259
PHE 910.0097
ASP 920.0185
ASP 930.0135
VAL 940.0087
THR 950.0159
ALA 960.0173
PHE 970.0118
LEU 980.0132
SER 990.0103
SER 990.0103
LYS 1000.0102
CYS 1010.0188
ASP 1020.0205
GLN 1030.0232
ARG 1040.0263
ASN 1050.0304
GLU 1060.0242
PRO 1070.0215
VAL 1080.0141
LEU 1090.0088
VAL 1100.0116
HIS 1110.0130
CYS 1120.0165
ALA 1130.0203
ALA 1140.0274
GLY 1150.0231
VAL 1160.0251
ASN 1170.0120
ARG 1180.0107
SER 1190.0151
GLY 1200.0131
ALA 1210.0109
MET 1220.0106
ILE 1230.0094
LEU 1240.0092
ALA 1250.0050
TYR 1260.0098
LEU 1270.0064
MET 1280.0027
SER 1290.0078
LYS 1300.0037
ASN 1310.0063
LYS 1320.0224
GLU 1330.0046
SER 1340.0055
LEU 1350.0136
PRO 1360.0103
MET 1370.0140
LEU 1380.0147
TYR 1390.0073
PHE 1400.0083
LEU 1410.0136
TYR 1420.0073
VAL 1430.0082
TYR 1440.0082
HIS 1450.0064
SER 1460.0135
MET 1470.0193
ARG 1480.0194
ASP 1490.0152
LEU 1500.0237
ARG 1510.0223
GLY 1520.0226
ALA 1530.0291
PHE 1540.0172
VAL 1550.0088
GLU 1560.0047
ASN 1570.0186
PRO 1580.0278
SER 1590.0116
SER 1590.0116
PHE 1600.0183
LYS 1610.0240
ARG 1620.0290
GLN 1630.0242
ILE 1640.0204
ILE 1650.0218
GLU 1660.0281
LYS 1670.0279
TYR 1680.0131
VAL 1690.0165
ILE 1700.0315
ILE 1700.0318

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.