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<R2> analysis for 260522105707376201

---  normal mode 89  ---

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 = 0.0711
MET 10.0139
VAL 20.0123
LEU 30.0249
ASP 40.0268
LEU 50.0159
LEU 60.0243
LYS 70.0220
SER 80.0072
GLY 90.0034
VAL 100.0035
LEU 110.0100
LEU 120.0053
ALA 130.0107
VAL 140.0112
LEU 150.0226
ALA 160.0224
SER 170.0212
PHE 180.0190
THR 190.0221
PHE 200.0211
SER 210.0114
VAL 220.0088
MET 230.0097
ASN 240.0116
ALA 250.0134
LEU 260.0139
VAL 270.0180
LYS 280.0161
GLU 290.0168
ALA 300.0162
SER 310.0147
ALA 320.0338
THR 330.0270
LEU 340.0146
PRO 350.0185
ALA 360.0148
ALA 370.0220
GLU 380.0193
ILE 390.0079
VAL 400.0064
PHE 410.0142
PHE 420.0099
ARG 430.0074
SER 440.0077
ALA 450.0089
ILE 460.0082
GLY 470.0049
THR 480.0110
LEU 490.0142
LEU 500.0135
ILE 510.0201
TYR 520.0186
LEU 530.0104
LEU 540.0123
MET 550.0219
ARG 560.0167
GLN 570.0343
ALA 580.0245
GLY 590.0424
VAL 600.0162
ALA 610.0711
LEU 620.0394
SER 630.0168
ARG 640.0260
GLN 650.0250
GLY 660.0251
VAL 670.0232
PRO 680.0364
MET 690.0110
LEU 700.0110
LEU 710.0043
VAL 720.0040
ARG 730.0043
GLY 740.0110
VAL 750.0132
MET 760.0118
GLY 770.0152
ALA 780.0167
LEU 790.0154
TYR 800.0141
LEU 810.0150
VAL 820.0172
CYS 830.0148
TYR 840.0137
PHE 850.0149
TYR 860.0200
ALA 870.0172
ILE 880.0207
ALA 890.0331
HIS 900.0309
ILE 910.0254
PRO 920.0248
LEU 930.0139
ALA 940.0116
ASP 950.0141
ALA 960.0120
SER 970.0049
ILE 980.0078
LEU 990.0095
ALA 1000.0096
HIS 1010.0095
MET 1020.0078
SER 1030.0150
PRO 1040.0140
PHE 1050.0164
PHE 1060.0191
VAL 1070.0137
ILE 1080.0157
LEU 1090.0213
PHE 1100.0171
SER 1110.0094
ALA 1120.0069
LEU 1130.0119
PHE 1140.0167
LEU 1150.0189
GLY 1160.0145
GLU 1170.0039
ARG 1180.0087
ILE 1190.0122
PRO 1200.0069
ARG 1210.0176
ALA 1220.0297
VAL 1230.0143
TYR 1240.0099
TRP 1250.0063
LEU 1260.0117
LEU 1270.0139
LEU 1280.0165
VAL 1290.0143
VAL 1300.0049
VAL 1310.0099
LEU 1320.0238
GLY 1330.0136
ALA 1340.0174
LEU 1350.0307
MET 1360.0275
ILE 1370.0144
VAL 1380.0160
LYS 1390.0120
PRO 1400.0088
PHE 1410.0143
SER 1420.0256
TYR 1430.0099
SER 1440.0191
SER 1450.0365
TYR 1460.0297
SER 1470.0331
VAL 1480.0350
TYR 1490.0184
ALA 1500.0271
VAL 1510.0358
VAL 1520.0215
GLY 1530.0146
LEU 1540.0154
LEU 1550.0177
SER 1560.0131
ALA 1570.0185
VAL 1580.0182
PHE 1590.0108
ALA 1600.0153
ALA 1610.0172
GLY 1620.0092
ALA 1630.0125
SER 1640.0110
VAL 1650.0089
ALA 1660.0079
ILE 1670.0081
ARG 1680.0089
GLN 1690.0092
LEU 1700.0028
SER 1710.0062
ALA 1720.0087
ARG 1730.0073
HIS 1740.0127
HIS 1750.0279
THR 1760.0258
TYR 1770.0246
GLU 1780.0212
ILE 1790.0173
VAL 1800.0147
PHE 1810.0195
TYR 1820.0159
PHE 1830.0101
LEU 1840.0084
ALA 1850.0145
VAL 1860.0204
ALA 1870.0138
THR 1880.0036
LEU 1890.0319
VAL 1900.0222
ALA 1910.0320
ILE 1920.0375
PRO 1930.0305
LEU 1940.0399
MET 1950.0421
TRP 1960.0190
ASN 1970.0169
ASP 1980.0290
PHE 1990.0168
VAL 2000.0190
VAL 2010.0150
PRO 2020.0175
ALA 2030.0460
THR 2040.0133
LEU 2050.0242
ARG 2060.0197
GLU 2070.0109
TRP 2080.0080
GLY 2090.0131
LEU 2100.0117
LEU 2110.0063
LEU 2120.0217
ALA 2130.0188
ILE 2140.0122
GLY 2150.0095
VAL 2160.0076
VAL 2170.0137
SER 2180.0144
LEU 2190.0095
LEU 2200.0219
GLY 2210.0197
GLN 2220.0118
VAL 2230.0065
PHE 2240.0139
LEU 2250.0126
THR 2260.0046
ARG 2270.0068
ALA 2280.0110
PHE 2290.0133
SER 2300.0124
HIS 2310.0146
GLU 2320.0166
SER 2330.0142
ALA 2340.0134
THR 2350.0090
ILE 2360.0109
VAL 2370.0087
ALA 2380.0101
VAL 2390.0076
THR 2400.0062
ARG 2410.0081
TYR 2420.0071
ILE 2430.0092
GLY 2440.0089
ILE 2450.0085
VAL 2460.0105
PHE 2470.0083
ASN 2480.0049
ALA 2490.0127
GLY 2500.0214
TRP 2510.0140
GLY 2520.0178
TRP 2530.0248
LEU 2540.0075
PHE 2550.0239
TRP 2560.0312
SER 2570.0278
GLU 2580.0324
VAL 2590.0380
PRO 2600.0387
ASP 2610.0243
ALA 2620.0205
LEU 2630.0131
THR 2640.0244
ILE 2650.0356
ALA 2660.0144
GLY 2670.0098
GLY 2680.0191
VAL 2690.0220
LEU 2700.0062
ILE 2710.0050
VAL 2720.0060
VAL 2730.0049
ALA 2740.0018
CYS 2750.0029
ILE 2760.0032
ALA 2770.0040
LEU 2780.0042
SER 2790.0079
ARG 2800.0076
THR 2810.0082
LYS 2820.0076
LYS 2830.0060
GLY 2840.0034
HIS 2850.0080
HIS 2860.0017
HIS 2870.0071
HIS 2880.0074
HIS 2890.0050
HIS 2900.0135
HIS 2910.0121
HIS 2920.0152
HIS 2930.0270
HIS 2940.0262

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.