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<R2> analysis for 2605290811261807733

---  normal mode 37  ---

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 = 0.0766
SER 70.0557
LEU 80.0537
TYR 90.0273
LYS 100.0183
TYR 110.0206
LEU 120.0141
LEU 130.0214
LEU 140.0217
ARG 150.0192
SER 160.0334
THR 170.0523
GLY 180.0229
ASP 190.0201
MET 200.0276
HIS 210.0395
LYS 220.0766
ALA 230.0235
LYS 240.0197
SER 250.0075
PRO 260.0118
THR 270.0384
ILE 280.0374
MET 290.0243
THR 300.0257
ARG 310.0275
VAL 320.0189
THR 330.0158
ASN 340.0230
ASN 350.0239
VAL 360.0184
TYR 370.0203
LEU 380.0190
GLY 390.0209
ASN 400.0171
TYR 410.0164
TYR 410.0164
LYS 420.0347
ASN 430.0285
ALA 440.0174
MET 450.0305
ASP 460.0329
ALA 470.0075
PRO 480.0143
SER 490.0291
SER 490.0289
SER 500.0131
GLU 510.0215
VAL 520.0221
LYS 530.0378
PHE 540.0270
LYS 550.0236
TYR 560.0184
VAL 570.0122
LEU 580.0146
ASN 590.0086
LEU 600.0109
THR 610.0185
MET 620.0331
ASP 630.0439
ASP 630.0440
LYS 640.0395
TYR 650.0332
THR 660.0518
LEU 670.0261
PRO 680.0267
ASN 690.0344
SER 700.0202
ASN 710.0402
ILE 720.0214
ASN 730.0187
ILE 740.0065
ILE 750.0122
HIS 760.0142
ILE 770.0150
PRO 780.0199
LEU 790.0177
VAL 800.0209
ASP 810.0161
ASP 820.0210
THR 830.0178
THR 840.0252
THR 850.0142
ASP 860.0047
ASP 860.0047
ILE 870.0026
SER 880.0068
LYS 890.0122
TYR 900.0133
PHE 910.0103
ASP 920.0196
ASP 930.0304
VAL 940.0191
THR 950.0104
ALA 960.0117
PHE 970.0150
LEU 980.0124
SER 990.0040
SER 990.0040
LYS 1000.0077
CYS 1010.0117
ASP 1020.0177
GLN 1030.0311
ARG 1040.0301
ASN 1050.0335
GLU 1060.0241
PRO 1070.0245
VAL 1080.0205
LEU 1090.0188
VAL 1100.0164
HIS 1110.0122
CYS 1120.0057
ALA 1130.0062
ALA 1140.0071
GLY 1150.0110
VAL 1160.0077
ASN 1170.0041
ARG 1180.0065
SER 1190.0104
GLY 1200.0090
ALA 1210.0058
MET 1220.0093
ILE 1230.0110
LEU 1240.0060
ALA 1250.0039
TYR 1260.0079
LEU 1270.0046
MET 1280.0101
SER 1290.0054
LYS 1300.0073
ASN 1310.0064
LYS 1320.0185
GLU 1330.0332
SER 1340.0336
LEU 1350.0342
PRO 1360.0149
MET 1370.0228
LEU 1380.0102
TYR 1390.0133
PHE 1400.0187
LEU 1410.0243
TYR 1420.0201
VAL 1430.0217
TYR 1440.0214
HIS 1450.0288
SER 1460.0258
MET 1470.0205
ARG 1480.0219
ASP 1490.0287
LEU 1500.0281
ARG 1510.0157
GLY 1520.0165
ALA 1530.0082
PHE 1540.0106
VAL 1550.0083
GLU 1560.0075
ASN 1570.0034
PRO 1580.0019
SER 1590.0035
SER 1590.0034
PHE 1600.0020
LYS 1610.0061
ARG 1620.0067
GLN 1630.0048
ILE 1640.0070
ILE 1650.0116
GLU 1660.0185
LYS 1670.0155
TYR 1680.0147
VAL 1690.0201
ILE 1700.0445
ILE 1700.0445

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.