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<R2> analysis for 2605290809031805520

---  normal mode 50  ---

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 = 0.0891
SER 70.0384
LEU 80.0249
TYR 90.0270
LYS 100.0130
TYR 110.0122
LEU 120.0139
LEU 130.0213
LEU 140.0080
ARG 150.0088
SER 160.0181
THR 170.0240
GLY 180.0224
ASP 190.0130
MET 200.0143
HIS 210.0360
LYS 220.0891
ALA 230.0494
LYS 240.0437
SER 250.0423
PRO 260.0227
THR 270.0256
ILE 280.0234
MET 290.0137
THR 300.0181
ARG 310.0130
VAL 320.0151
THR 330.0120
ASN 340.0134
ASN 350.0045
VAL 360.0022
TYR 370.0046
LEU 380.0112
GLY 390.0106
ASN 400.0091
TYR 410.0040
TYR 410.0040
LYS 420.0103
ASN 430.0125
ALA 440.0026
MET 450.0112
ASP 460.0213
ALA 470.0162
PRO 480.0215
SER 490.0390
SER 490.0386
SER 500.0352
GLU 510.0566
VAL 520.0281
LYS 530.0268
PHE 540.0143
LYS 550.0129
TYR 560.0153
VAL 570.0126
LEU 580.0069
ASN 590.0032
LEU 600.0138
THR 610.0207
MET 620.0466
ASP 630.0337
ASP 630.0332
LYS 640.0248
TYR 650.0259
THR 660.0311
LEU 670.0074
PRO 680.0143
ASN 690.0317
SER 700.0144
ASN 710.0119
ILE 720.0143
ASN 730.0192
ILE 740.0164
ILE 750.0179
HIS 760.0177
ILE 770.0266
PRO 780.0297
LEU 790.0186
VAL 800.0180
ASP 810.0106
ASP 820.0317
THR 830.0499
THR 840.0672
THR 850.0342
ASP 860.0402
ASP 860.0403
ILE 870.0220
SER 880.0269
LYS 890.0320
TYR 900.0215
PHE 910.0130
ASP 920.0214
ASP 930.0450
VAL 940.0193
THR 950.0113
ALA 960.0222
PHE 970.0067
LEU 980.0067
SER 990.0087
SER 990.0087
LYS 1000.0060
CYS 1010.0076
ASP 1020.0031
GLN 1030.0139
ARG 1040.0239
ASN 1050.0054
GLU 1060.0059
PRO 1070.0119
VAL 1080.0089
LEU 1090.0058
VAL 1100.0033
HIS 1110.0065
CYS 1120.0107
ALA 1130.0154
ALA 1140.0188
GLY 1150.0153
VAL 1160.0206
ASN 1170.0135
ARG 1180.0073
SER 1190.0095
GLY 1200.0137
ALA 1210.0083
MET 1220.0072
ILE 1230.0085
LEU 1240.0074
ALA 1250.0055
TYR 1260.0050
LEU 1270.0070
MET 1280.0033
SER 1290.0075
LYS 1300.0107
ASN 1310.0093
LYS 1320.0445
GLU 1330.0218
SER 1340.0135
LEU 1350.0232
PRO 1360.0088
MET 1370.0248
LEU 1380.0290
TYR 1390.0086
PHE 1400.0094
LEU 1410.0130
TYR 1420.0122
VAL 1430.0196
TYR 1440.0242
HIS 1450.0197
SER 1460.0265
MET 1470.0308
ARG 1480.0284
ASP 1490.0236
LEU 1500.0303
ARG 1510.0259
GLY 1520.0298
ALA 1530.0367
PHE 1540.0238
VAL 1550.0169
GLU 1560.0235
ASN 1570.0107
PRO 1580.0292
SER 1590.0200
SER 1590.0201
PHE 1600.0087
LYS 1610.0157
ARG 1620.0257
GLN 1630.0240
ILE 1640.0156
ILE 1650.0203
GLU 1660.0208
LYS 1670.0091
TYR 1680.0114
VAL 1690.0160
ILE 1700.0254
ILE 1700.0255

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.