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<R2> analysis for 2605290811261807733

---  normal mode 53  ---

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 = 0.0794
SER 70.0294
LEU 80.0077
TYR 90.0157
LYS 100.0122
TYR 110.0125
LEU 120.0199
LEU 130.0199
LEU 140.0228
ARG 150.0051
SER 160.0029
THR 170.0356
GLY 180.0264
ASP 190.0114
MET 200.0208
HIS 210.0189
LYS 220.0128
ALA 230.0319
LYS 240.0430
SER 250.0396
PRO 260.0240
THR 270.0284
ILE 280.0259
MET 290.0162
THR 300.0144
ARG 310.0212
VAL 320.0177
THR 330.0205
ASN 340.0283
ASN 350.0156
VAL 360.0150
TYR 370.0149
LEU 380.0106
GLY 390.0103
ASN 400.0118
TYR 410.0130
TYR 410.0130
LYS 420.0165
ASN 430.0080
ALA 440.0142
MET 450.0223
ASP 460.0379
ALA 470.0242
PRO 480.0283
SER 490.0221
SER 490.0219
SER 500.0257
GLU 510.0235
VAL 520.0155
LYS 530.0094
PHE 540.0081
LYS 550.0117
TYR 560.0103
VAL 570.0107
LEU 580.0102
ASN 590.0137
LEU 600.0085
THR 610.0102
MET 620.0101
ASP 630.0148
ASP 630.0149
LYS 640.0196
TYR 650.0176
THR 660.0331
LEU 670.0451
PRO 680.0794
ASN 690.0728
SER 700.0573
ASN 710.0275
ILE 720.0222
ASN 730.0175
ILE 740.0205
ILE 750.0192
HIS 760.0221
ILE 770.0200
PRO 780.0178
LEU 790.0090
VAL 800.0090
ASP 810.0138
ASP 820.0188
THR 830.0208
THR 840.0250
THR 850.0091
ASP 860.0120
ASP 860.0121
ILE 870.0108
SER 880.0143
LYS 890.0161
TYR 900.0172
PHE 910.0127
ASP 920.0364
ASP 930.0555
VAL 940.0126
THR 950.0124
ALA 960.0332
PHE 970.0153
LEU 980.0126
SER 990.0159
SER 990.0159
LYS 1000.0125
CYS 1010.0102
ASP 1020.0063
GLN 1030.0090
ARG 1040.0222
ASN 1050.0057
GLU 1060.0097
PRO 1070.0116
VAL 1080.0101
LEU 1090.0080
VAL 1100.0054
HIS 1110.0064
CYS 1120.0094
ALA 1130.0107
ALA 1140.0119
GLY 1150.0124
VAL 1160.0161
ASN 1170.0157
ARG 1180.0088
SER 1190.0078
GLY 1200.0106
ALA 1210.0098
MET 1220.0059
ILE 1230.0036
LEU 1240.0063
ALA 1250.0064
TYR 1260.0070
LEU 1270.0048
MET 1280.0148
SER 1290.0030
LYS 1300.0056
ASN 1310.0143
LYS 1320.0182
GLU 1330.0242
SER 1340.0135
LEU 1350.0413
PRO 1360.0239
MET 1370.0579
LEU 1380.0503
TYR 1390.0224
PHE 1400.0315
LEU 1410.0249
TYR 1420.0200
VAL 1430.0186
TYR 1440.0108
HIS 1450.0099
SER 1460.0139
MET 1470.0072
ARG 1480.0126
ASP 1490.0148
LEU 1500.0196
ARG 1510.0188
GLY 1520.0276
ALA 1530.0244
PHE 1540.0131
VAL 1550.0150
GLU 1560.0190
ASN 1570.0213
PRO 1580.0206
SER 1590.0172
SER 1590.0172
PHE 1600.0172
LYS 1610.0131
ARG 1620.0146
GLN 1630.0124
ILE 1640.0107
ILE 1650.0105
GLU 1660.0121
LYS 1670.0224
TYR 1680.0203
VAL 1690.0518
ILE 1700.0271
ILE 1700.0276

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.