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<R2> analysis for 2606040549382699479

---  normal mode 9  ---

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 = 0.0499
ALA 50.0209
ALA 60.0264
ALA 70.0249
PRO 80.0215
LEU 90.0196
ARG 100.0206
THR 110.0175
ARG 120.0164
VAL 130.0114
CYS 140.0090
ILE 150.0042
ILE 160.0016
GLY 170.0038
SER 180.0073
GLY 190.0103
PRO 200.0118
ALA 210.0081
ALA 220.0054
HIS 230.0092
THR 240.0096
ALA 250.0059
ALA 260.0091
ILE 270.0127
TYR 280.0111
ALA 290.0111
ALA 300.0151
ARG 310.0172
ALA 320.0161
GLU 330.0194
LEU 340.0168
LYS 350.0173
PRO 360.0126
VAL 370.0113
LEU 380.0073
PHE 390.0044
GLU 400.0056
GLY 410.0041
TRP 420.0065
MET 430.0107
ALA 440.0085
ASN 450.0127
ASP 460.0147
ILE 470.0149
ALA 480.0141
ALA 490.0106
GLY 500.0124
GLY 510.0135
GLN 520.0167
LEU 530.0169
THR 540.0162
THR 550.0175
THR 560.0177
THR 570.0200
ASP 580.0228
VAL 590.0240
GLU 600.0282
ASN 610.0275
PHE 620.0239
PRO 630.0263
GLY 640.0276
PHE 650.0286
PRO 660.0331
THR 670.0327
GLY 680.0284
ILE 690.0242
MET 700.0212
GLY 710.0187
ILE 720.0171
ASP 730.0197
LEU 740.0191
MET 750.0157
ASP 760.0169
ASN 770.0188
CYS 780.0154
ARG 790.0142
ALA 800.0185
GLN 810.0181
SER 820.0145
VAL 830.0172
ARG 840.0211
PHE 850.0195
GLY 860.0191
THR 870.0147
ASN 880.0149
ILE 890.0115
LEU 900.0095
SER 910.0083
GLU 920.0040
THR 930.0012
VAL 940.0051
THR 950.0088
GLU 960.0126
VAL 970.0140
ASP 980.0186
PHE 990.0191
SER 1000.0242
ALA 1010.0248
ARG 1020.0233
PRO 1030.0215
PHE 1040.0180
ARG 1050.0171
VAL 1060.0123
THR 1070.0113
SER 1080.0076
ASP 1090.0077
SER 1100.0105
THR 1110.0126
THR 1120.0152
VAL 1130.0154
LEU 1140.0186
ALA 1150.0160
ASP 1160.0173
THR 1170.0126
VAL 1180.0090
VAL 1190.0042
VAL 1200.0052
ALA 1210.0052
THR 1220.0074
GLY 1230.0122
ALA 1240.0162
VAL 1250.0201
ALA 1260.0237
ARG 1270.0238
ARG 1280.0232
LEU 1290.0209
TYR 1300.0217
PHE 1310.0147
SER 1320.0103
GLY 1330.0113
SER 1340.0157
ASP 1350.0239
THR 1360.0224
TYR 1370.0217
TRP 1380.0258
ASN 1390.0317
ARG 1400.0298
GLY 1410.0230
ILE 1420.0182
SER 1430.0212
ALA 1440.0217
CYS 1450.0237
ALA 1460.0177
VAL 1470.0233
CYS 1480.0286
ASP 1490.0280
GLY 1500.0233
ALA 1510.0319
ALA 1520.0365
PRO 1530.0413
ILE 1540.0362
PHE 1550.0294
ARG 1560.0350
ASN 1570.0357
LYS 1580.0313
PRO 1590.0240
ILE 1600.0158
ALA 1610.0076
VAL 1620.0019
ILE 1630.0075
GLY 1640.0142
GLY 1650.0185
GLY 1660.0204
ASP 1670.0175
SER 1680.0157
ALA 1690.0096
MET 1700.0069
GLU 1710.0067
GLU 1720.0089
GLY 1730.0040
ASN 1740.0074
PHE 1750.0123
LEU 1760.0147
THR 1770.0183
LYS 1780.0235
TYR 1790.0274
GLY 1800.0258
SER 1810.0307
GLN 1820.0246
VAL 1830.0158
TYR 1840.0135
ILE 1850.0097
ILE 1860.0130
HIS 1870.0201
ARG 1880.0284
ARG 1890.0348
ASN 1900.0369
THR 1910.0346
PHE 1920.0275
ARG 1930.0295
ALA 1940.0242
SER 1950.0261
LYS 1960.0274
ILE 1970.0197
MET 1980.0142
GLN 1990.0189
ALA 2000.0200
ARG 2010.0122
ALA 2020.0123
LEU 2030.0211
SER 2040.0227
ASN 2050.0198
PRO 2060.0276
LYS 2070.0244
ILE 2080.0187
GLN 2090.0227
VAL 2100.0211
VAL 2110.0232
TRP 2120.0286
ASP 2130.0336
SER 2140.0259
GLU 2150.0202
VAL 2160.0111
VAL 2170.0123
GLU 2180.0034
ALA 2190.0060
TYR 2200.0137
GLY 2210.0225
GLY 2220.0310
ALA 2230.0388
GLY 2240.0408
GLY 2250.0344
GLY 2260.0350
PRO 2270.0300
LEU 2280.0216
ALA 2290.0237
GLY 2300.0175
VAL 2310.0105
LYS 2320.0139
VAL 2330.0182
LYS 2340.0260
ASN 2350.0342
LEU 2360.0392
VAL 2370.0487
THR 2380.0499
GLY 2390.0425
GLU 2400.0392
VAL 2410.0290
SER 2420.0284
ASP 2430.0241
LEU 2440.0224
GLN 2450.0245
VAL 2460.0207
SER 2470.0236
GLY 2480.0176
LEU 2490.0096
PHE 2500.0113
PHE 2510.0148
ALA 2520.0154
ILE 2530.0186
GLY 2540.0231
HIS 2550.0226
GLU 2560.0207
PRO 2570.0167
ALA 2580.0131
THR 2590.0135
LYS 2600.0151
PHE 2610.0122
LEU 2620.0141
ASN 2630.0185
GLY 2640.0215
GLN 2650.0200
LEU 2660.0182
GLU 2670.0213
LEU 2680.0213
HIS 2690.0244
ALA 2700.0282
ASP 2710.0258
GLY 2720.0212
TYR 2730.0184
VAL 2740.0157
ALA 2750.0185
THR 2760.0151
LYS 2770.0159
PRO 2780.0162
GLY 2790.0120
SER 2800.0086
THR 2810.0077
HIS 2820.0112
THR 2830.0145
SER 2840.0192
VAL 2850.0184
GLU 2860.0176
GLY 2870.0145
VAL 2880.0118
PHE 2890.0078
ALA 2900.0076
ALA 2910.0066
GLY 2920.0105
ASP 2930.0145
VAL 2940.0128
GLN 2950.0144
ASP 2960.0172
LYS 2970.0216
LYS 2980.0235
TYR 2990.0217
ARG 3000.0203
GLN 3010.0198
ALA 3020.0180
ILE 3030.0177
THR 3040.0150
ALA 3050.0124
ALA 3060.0117
GLY 3070.0105
SER 3080.0076
GLY 3090.0053
CYS 3100.0061
MET 3110.0026
ALA 3120.0014
ALA 3130.0048
LEU 3140.0053
ASP 3150.0055
ALA 3160.0087
GLU 3170.0110
HIS 3180.0110
TYR 3190.0137
LEU 3200.0166
GLN 3210.0182
GLU 3220.0195
VAL 3230.0225

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.