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<R2> analysis for 2605290810191805816

---  normal mode 91  ---

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 = 0.0582
SER 70.0251
LEU 80.0135
TYR 90.0089
LYS 100.0079
TYR 110.0062
LEU 120.0067
LEU 130.0202
LEU 140.0125
ARG 150.0176
SER 160.0236
THR 170.0163
GLY 180.0134
ASP 190.0242
MET 200.0234
HIS 210.0229
LYS 220.0144
ALA 230.0143
LYS 240.0080
SER 250.0109
PRO 260.0087
THR 270.0210
ILE 280.0254
MET 290.0197
THR 300.0270
ARG 310.0292
VAL 320.0219
THR 330.0150
ASN 340.0195
ASN 350.0089
VAL 360.0186
TYR 370.0232
LEU 380.0165
GLY 390.0114
ASN 400.0122
TYR 410.0170
TYR 410.0171
LYS 420.0191
ASN 430.0102
ALA 440.0085
MET 450.0152
ASP 460.0109
ALA 470.0062
PRO 480.0056
SER 490.0299
SER 490.0295
SER 500.0255
GLU 510.0390
VAL 520.0145
LYS 530.0310
PHE 540.0297
LYS 550.0298
TYR 560.0101
VAL 570.0079
LEU 580.0066
ASN 590.0103
LEU 600.0085
THR 610.0117
MET 620.0159
ASP 630.0077
ASP 630.0077
LYS 640.0149
TYR 650.0101
THR 660.0181
LEU 670.0074
PRO 680.0244
ASN 690.0108
SER 700.0131
ASN 710.0278
ILE 720.0205
ASN 730.0119
ILE 740.0090
ILE 750.0202
HIS 760.0178
ILE 770.0147
PRO 780.0115
LEU 790.0057
VAL 800.0427
ASP 810.0288
ASP 820.0571
THR 830.0524
THR 840.0114
THR 850.0149
ASP 860.0221
ASP 860.0224
ILE 870.0175
SER 880.0353
LYS 890.0327
TYR 900.0370
PHE 910.0299
ASP 920.0489
ASP 930.0459
VAL 940.0190
THR 950.0141
ALA 960.0293
PHE 970.0254
LEU 980.0192
SER 990.0168
SER 990.0168
LYS 1000.0086
CYS 1010.0102
ASP 1020.0105
GLN 1030.0157
ARG 1040.0183
ASN 1050.0211
GLU 1060.0182
PRO 1070.0290
VAL 1080.0216
LEU 1090.0188
VAL 1100.0085
HIS 1110.0055
CYS 1120.0104
ALA 1130.0187
ALA 1140.0118
GLY 1150.0062
VAL 1160.0093
ASN 1170.0080
ARG 1180.0074
SER 1190.0095
GLY 1200.0144
ALA 1210.0207
MET 1220.0213
ILE 1230.0107
LEU 1240.0139
ALA 1250.0161
TYR 1260.0082
LEU 1270.0099
MET 1280.0162
SER 1290.0387
LYS 1300.0582
ASN 1310.0480
LYS 1320.0157
GLU 1330.0215
SER 1340.0470
LEU 1350.0316
PRO 1360.0091
MET 1370.0043
LEU 1380.0079
TYR 1390.0135
PHE 1400.0074
LEU 1410.0038
TYR 1420.0082
VAL 1430.0073
TYR 1440.0093
HIS 1450.0039
SER 1460.0140
MET 1470.0161
ARG 1480.0131
ASP 1490.0124
LEU 1500.0218
ARG 1510.0131
GLY 1520.0132
ALA 1530.0084
PHE 1540.0090
VAL 1550.0068
GLU 1560.0071
ASN 1570.0115
PRO 1580.0183
SER 1590.0102
SER 1590.0102
PHE 1600.0095
LYS 1610.0106
ARG 1620.0365
GLN 1630.0179
ILE 1640.0138
ILE 1650.0223
GLU 1660.0471
LYS 1670.0163
TYR 1680.0217
VAL 1690.0340
ILE 1700.0099
ILE 1700.0100

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.