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<R2> analysis for 2605290810191805816

---  normal mode 55  ---

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 = 0.0635
SER 70.0128
LEU 80.0076
TYR 90.0157
LYS 100.0177
TYR 110.0199
LEU 120.0148
LEU 130.0162
LEU 140.0189
ARG 150.0213
SER 160.0133
THR 170.0236
GLY 180.0213
ASP 190.0309
MET 200.0266
HIS 210.0297
LYS 220.0564
ALA 230.0233
LYS 240.0413
SER 250.0398
PRO 260.0248
THR 270.0352
ILE 280.0318
MET 290.0182
THR 300.0272
ARG 310.0144
VAL 320.0166
THR 330.0046
ASN 340.0057
ASN 350.0083
VAL 360.0087
TYR 370.0124
LEU 380.0194
GLY 390.0201
ASN 400.0225
TYR 410.0337
TYR 410.0337
LYS 420.0379
ASN 430.0106
ALA 440.0232
MET 450.0219
ASP 460.0205
ALA 470.0184
PRO 480.0227
SER 490.0348
SER 490.0347
SER 500.0201
GLU 510.0428
VAL 520.0266
LYS 530.0251
PHE 540.0156
LYS 550.0069
TYR 560.0128
VAL 570.0193
LEU 580.0180
ASN 590.0260
LEU 600.0191
THR 610.0256
MET 620.0255
ASP 630.0423
ASP 630.0421
LYS 640.0370
TYR 650.0358
THR 660.0292
LEU 670.0130
PRO 680.0156
ASN 690.0268
SER 700.0216
ASN 710.0224
ILE 720.0207
ASN 730.0253
ILE 740.0247
ILE 750.0225
HIS 760.0224
ILE 770.0245
PRO 780.0257
LEU 790.0175
VAL 800.0313
ASP 810.0282
ASP 820.0256
THR 830.0210
THR 840.0635
THR 850.0300
ASP 860.0289
ASP 860.0292
ILE 870.0221
SER 880.0270
LYS 890.0428
TYR 900.0173
PHE 910.0146
ASP 920.0228
ASP 930.0186
VAL 940.0065
THR 950.0080
ALA 960.0076
PHE 970.0116
LEU 980.0089
SER 990.0122
SER 990.0122
LYS 1000.0197
CYS 1010.0124
ASP 1020.0132
GLN 1030.0211
ARG 1040.0183
ASN 1050.0151
GLU 1060.0114
PRO 1070.0094
VAL 1080.0083
LEU 1090.0129
VAL 1100.0146
HIS 1110.0258
CYS 1120.0260
ALA 1130.0305
ALA 1140.0199
GLY 1150.0185
VAL 1160.0114
ASN 1170.0033
ARG 1180.0101
SER 1190.0128
GLY 1200.0098
ALA 1210.0063
MET 1220.0066
ILE 1230.0143
LEU 1240.0110
ALA 1250.0091
TYR 1260.0090
LEU 1270.0146
MET 1280.0159
SER 1290.0165
LYS 1300.0183
ASN 1310.0204
LYS 1320.0118
GLU 1330.0187
SER 1340.0327
LEU 1350.0296
PRO 1360.0242
MET 1370.0322
LEU 1380.0315
TYR 1390.0267
PHE 1400.0191
LEU 1410.0138
TYR 1420.0100
VAL 1430.0106
TYR 1440.0047
HIS 1450.0100
SER 1460.0054
MET 1470.0133
ARG 1480.0106
ASP 1490.0064
LEU 1500.0233
ARG 1510.0279
GLY 1520.0233
ALA 1530.0198
PHE 1540.0135
VAL 1550.0065
GLU 1560.0131
ASN 1570.0064
PRO 1580.0074
SER 1590.0058
SER 1590.0059
PHE 1600.0070
LYS 1610.0064
ARG 1620.0093
GLN 1630.0137
ILE 1640.0067
ILE 1650.0072
GLU 1660.0081
LYS 1670.0172
TYR 1680.0168
VAL 1690.0208
ILE 1700.0214
ILE 1700.0216

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.