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<R2> analysis for 2605290811261807733

---  normal mode 27  ---

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 = 0.0724
SER 70.0360
LEU 80.0133
TYR 90.0049
LYS 100.0138
TYR 110.0198
LEU 120.0185
LEU 130.0225
LEU 140.0321
ARG 150.0242
SER 160.0219
THR 170.0269
GLY 180.0317
ASP 190.0338
MET 200.0273
HIS 210.0343
LYS 220.0490
ALA 230.0466
LYS 240.0537
SER 250.0452
PRO 260.0268
THR 270.0416
ILE 280.0404
MET 290.0243
THR 300.0248
ARG 310.0237
VAL 320.0234
THR 330.0192
ASN 340.0258
ASN 350.0100
VAL 360.0117
TYR 370.0186
LEU 380.0212
GLY 390.0187
ASN 400.0139
TYR 410.0136
TYR 410.0136
LYS 420.0168
ASN 430.0200
ALA 440.0126
MET 450.0110
ASP 460.0164
ALA 470.0106
PRO 480.0086
SER 490.0160
SER 490.0161
SER 500.0127
GLU 510.0227
VAL 520.0106
LYS 530.0060
PHE 540.0072
LYS 550.0124
TYR 560.0162
VAL 570.0168
LEU 580.0219
ASN 590.0181
LEU 600.0198
THR 610.0159
MET 620.0191
ASP 630.0092
ASP 630.0091
LYS 640.0153
TYR 650.0183
THR 660.0724
LEU 670.0203
PRO 680.0555
ASN 690.0505
SER 700.0137
ASN 710.0160
ILE 720.0118
ASN 730.0133
ILE 740.0196
ILE 750.0208
HIS 760.0190
ILE 770.0221
PRO 780.0181
LEU 790.0223
VAL 800.0323
ASP 810.0221
ASP 820.0199
THR 830.0169
THR 840.0383
THR 850.0300
ASP 860.0302
ASP 860.0301
ILE 870.0178
SER 880.0106
LYS 890.0184
TYR 900.0139
PHE 910.0097
ASP 920.0138
ASP 930.0176
VAL 940.0211
THR 950.0207
ALA 960.0308
PHE 970.0305
LEU 980.0217
SER 990.0192
SER 990.0193
LYS 1000.0332
CYS 1010.0221
ASP 1020.0117
GLN 1030.0342
ARG 1040.0596
ASN 1050.0444
GLU 1060.0292
PRO 1070.0045
VAL 1080.0121
LEU 1090.0195
VAL 1100.0211
HIS 1110.0196
CYS 1120.0149
ALA 1130.0119
ALA 1140.0053
GLY 1150.0078
VAL 1160.0058
ASN 1170.0115
ARG 1180.0148
SER 1190.0167
GLY 1200.0141
ALA 1210.0120
MET 1220.0164
ILE 1230.0187
LEU 1240.0146
ALA 1250.0145
TYR 1260.0190
LEU 1270.0170
MET 1280.0163
SER 1290.0133
LYS 1300.0182
ASN 1310.0359
LYS 1320.0461
GLU 1330.0262
SER 1340.0394
LEU 1350.0284
PRO 1360.0215
MET 1370.0172
LEU 1380.0227
TYR 1390.0230
PHE 1400.0181
LEU 1410.0221
TYR 1420.0196
VAL 1430.0200
TYR 1440.0202
HIS 1450.0215
SER 1460.0172
MET 1470.0102
ARG 1480.0069
ASP 1490.0147
LEU 1500.0209
ARG 1510.0189
GLY 1520.0254
ALA 1530.0149
PHE 1540.0107
VAL 1550.0153
GLU 1560.0236
ASN 1570.0145
PRO 1580.0187
SER 1590.0174
SER 1590.0174
PHE 1600.0106
LYS 1610.0152
ARG 1620.0217
GLN 1630.0152
ILE 1640.0077
ILE 1650.0106
GLU 1660.0145
LYS 1670.0097
TYR 1680.0150
VAL 1690.0192
ILE 1700.0248
ILE 1700.0249

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.