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<R2> analysis for 2605290810191805816

---  normal mode 64  ---

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 = 0.0728
SER 70.0080
LEU 80.0041
TYR 90.0140
LYS 100.0067
TYR 110.0133
LEU 120.0119
LEU 130.0075
LEU 140.0090
ARG 150.0105
SER 160.0064
THR 170.0041
GLY 180.0192
ASP 190.0094
MET 200.0114
HIS 210.0195
LYS 220.0213
ALA 230.0342
LYS 240.0277
SER 250.0188
PRO 260.0085
THR 270.0332
ILE 280.0078
MET 290.0145
THR 300.0173
ARG 310.0202
VAL 320.0209
THR 330.0234
ASN 340.0338
ASN 350.0136
VAL 360.0073
TYR 370.0123
LEU 380.0130
GLY 390.0135
ASN 400.0162
TYR 410.0194
TYR 410.0194
LYS 420.0344
ASN 430.0098
ALA 440.0035
MET 450.0135
ASP 460.0334
ALA 470.0182
PRO 480.0116
SER 490.0471
SER 490.0469
SER 500.0260
GLU 510.0351
VAL 520.0377
LYS 530.0259
PHE 540.0163
LYS 550.0140
TYR 560.0151
VAL 570.0158
LEU 580.0070
ASN 590.0117
LEU 600.0099
THR 610.0133
MET 620.0149
ASP 630.0257
ASP 630.0256
LYS 640.0086
TYR 650.0141
THR 660.0232
LEU 670.0468
PRO 680.0514
ASN 690.0727
SER 700.0258
ASN 710.0139
ILE 720.0278
ASN 730.0427
ILE 740.0373
ILE 750.0286
HIS 760.0111
ILE 770.0161
PRO 780.0201
LEU 790.0157
VAL 800.0336
ASP 810.0238
ASP 820.0205
THR 830.0374
THR 840.0462
THR 850.0130
ASP 860.0087
ASP 860.0088
ILE 870.0026
SER 880.0049
LYS 890.0195
TYR 900.0260
PHE 910.0136
ASP 920.0138
ASP 930.0344
VAL 940.0312
THR 950.0231
ALA 960.0186
PHE 970.0194
LEU 980.0148
SER 990.0137
SER 990.0137
LYS 1000.0177
CYS 1010.0011
ASP 1020.0093
GLN 1030.0520
ARG 1040.0310
ASN 1050.0137
GLU 1060.0130
PRO 1070.0126
VAL 1080.0083
LEU 1090.0071
VAL 1100.0057
HIS 1110.0106
CYS 1120.0135
ALA 1130.0163
ALA 1140.0111
GLY 1150.0111
VAL 1160.0085
ASN 1170.0097
ARG 1180.0074
SER 1190.0064
GLY 1200.0043
ALA 1210.0023
MET 1220.0111
ILE 1230.0042
LEU 1240.0060
ALA 1250.0120
TYR 1260.0165
LEU 1270.0149
MET 1280.0108
SER 1290.0225
LYS 1300.0337
ASN 1310.0429
LYS 1320.0728
GLU 1330.0323
SER 1340.0345
LEU 1350.0291
PRO 1360.0177
MET 1370.0142
LEU 1380.0189
TYR 1390.0154
PHE 1400.0088
LEU 1410.0082
TYR 1420.0093
VAL 1430.0082
TYR 1440.0021
HIS 1450.0026
SER 1460.0023
MET 1470.0067
ARG 1480.0128
ASP 1490.0150
LEU 1500.0169
ARG 1510.0117
GLY 1520.0190
ALA 1530.0187
PHE 1540.0099
VAL 1550.0099
GLU 1560.0138
ASN 1570.0133
PRO 1580.0094
SER 1590.0048
SER 1590.0048
PHE 1600.0067
LYS 1610.0115
ARG 1620.0114
GLN 1630.0183
ILE 1640.0143
ILE 1650.0170
GLU 1660.0197
LYS 1670.0178
TYR 1680.0113
VAL 1690.0147
ILE 1700.0155
ILE 1700.0154

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.