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<R2> analysis for 2606040549382699479

---  normal mode 12  ---

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 = 0.0486
ALA 50.0224
ALA 60.0228
ALA 70.0241
PRO 80.0173
LEU 90.0164
ARG 100.0128
THR 110.0103
ARG 120.0092
VAL 130.0039
CYS 140.0046
ILE 150.0066
ILE 160.0112
GLY 170.0136
SER 180.0144
GLY 190.0147
PRO 200.0131
ALA 210.0106
ALA 220.0089
HIS 230.0088
THR 240.0056
ALA 250.0027
ALA 260.0053
ILE 270.0055
TYR 280.0047
ALA 290.0068
ALA 300.0111
ARG 310.0129
ALA 320.0146
GLU 330.0182
LEU 340.0137
LYS 350.0143
PRO 360.0091
VAL 370.0107
LEU 380.0113
PHE 390.0150
GLU 400.0169
GLY 410.0193
TRP 420.0218
MET 430.0192
ALA 440.0183
ASN 450.0138
ASP 460.0195
ILE 470.0160
ALA 480.0157
ALA 490.0171
GLY 500.0147
GLY 510.0114
GLN 520.0142
LEU 530.0180
THR 540.0181
THR 550.0141
THR 560.0162
THR 570.0268
ASP 580.0313
VAL 590.0309
GLU 600.0361
ASN 610.0338
PHE 620.0293
PRO 630.0336
GLY 640.0349
PHE 650.0382
PRO 660.0459
THR 670.0486
GLY 680.0399
ILE 690.0348
MET 700.0313
GLY 710.0248
ILE 720.0247
ASP 730.0284
LEU 740.0248
MET 750.0193
ASP 760.0212
ASN 770.0189
CYS 780.0134
ARG 790.0156
ALA 800.0168
GLN 810.0114
SER 820.0112
VAL 830.0172
ARG 840.0178
PHE 850.0152
GLY 860.0178
THR 870.0141
ASN 880.0169
ILE 890.0171
LEU 900.0194
SER 910.0215
GLU 920.0223
THR 930.0222
VAL 940.0194
THR 950.0234
GLU 960.0195
VAL 970.0151
ASP 980.0135
PHE 990.0141
SER 1000.0165
ALA 1010.0112
ARG 1020.0084
PRO 1030.0046
PHE 1040.0050
ARG 1050.0072
VAL 1060.0113
THR 1070.0166
SER 1080.0219
ASP 1090.0282
SER 1100.0276
THR 1110.0218
THR 1120.0165
VAL 1130.0112
LEU 1140.0062
ALA 1150.0030
ASP 1160.0064
THR 1170.0053
VAL 1180.0053
VAL 1190.0070
VAL 1200.0114
ALA 1210.0116
THR 1220.0139
GLY 1230.0141
ALA 1240.0124
VAL 1250.0096
ALA 1260.0082
ARG 1270.0244
ARG 1280.0210
LEU 1290.0232
TYR 1300.0245
PHE 1310.0222
SER 1320.0236
GLY 1330.0224
SER 1340.0231
ASP 1350.0286
THR 1360.0278
TYR 1370.0240
TRP 1380.0267
ASN 1390.0278
ARG 1400.0241
GLY 1410.0187
ILE 1420.0207
SER 1430.0235
ALA 1440.0262
CYS 1450.0252
ALA 1460.0234
VAL 1470.0239
CYS 1480.0271
ASP 1490.0237
GLY 1500.0201
ALA 1510.0209
ALA 1520.0197
PRO 1530.0147
ILE 1540.0141
PHE 1550.0111
ARG 1560.0094
ASN 1570.0067
LYS 1580.0042
PRO 1590.0049
ILE 1600.0092
ALA 1610.0113
VAL 1620.0167
ILE 1630.0184
GLY 1640.0227
GLY 1650.0255
GLY 1660.0319
ASP 1670.0338
SER 1680.0296
ALA 1690.0260
MET 1700.0275
GLU 1710.0284
GLU 1720.0251
GLY 1730.0217
ASN 1740.0258
PHE 1750.0250
LEU 1760.0189
THR 1770.0190
LYS 1780.0211
TYR 1790.0157
GLY 1800.0109
SER 1810.0106
GLN 1820.0119
VAL 1830.0127
TYR 1840.0116
ILE 1850.0160
ILE 1860.0138
HIS 1870.0187
ARG 1880.0195
ARG 1890.0231
ASN 1900.0242
THR 1910.0296
PHE 1920.0310
ARG 1930.0341
ALA 1940.0370
SER 1950.0453
LYS 1960.0459
ILE 1970.0466
MET 1980.0393
GLN 1990.0359
ALA 2000.0395
ARG 2010.0383
ALA 2020.0307
LEU 2030.0317
SER 2040.0362
ASN 2050.0306
PRO 2060.0284
LYS 2070.0207
ILE 2080.0200
GLN 2090.0182
VAL 2100.0178
VAL 2110.0125
TRP 2120.0159
ASP 2130.0140
SER 2140.0101
GLU 2150.0130
VAL 2160.0136
VAL 2170.0167
GLU 2180.0185
ALA 2190.0178
TYR 2200.0199
GLY 2210.0213
GLY 2220.0234
ALA 2230.0328
GLY 2240.0383
GLY 2250.0348
GLY 2260.0253
PRO 2270.0212
LEU 2280.0173
ALA 2290.0143
GLY 2300.0119
VAL 2310.0118
LYS 2320.0122
VAL 2330.0081
LYS 2340.0085
ASN 2350.0051
LEU 2360.0081
VAL 2370.0072
THR 2380.0084
GLY 2390.0094
GLU 2400.0128
VAL 2410.0122
SER 2420.0117
ASP 2430.0121
LEU 2440.0075
GLN 2450.0083
VAL 2460.0067
SER 2470.0097
GLY 2480.0131
LEU 2490.0153
PHE 2500.0200
PHE 2510.0226
ALA 2520.0243
ILE 2530.0238
GLY 2540.0205
HIS 2550.0067
GLU 2560.0110
PRO 2570.0143
ALA 2580.0158
THR 2590.0200
LYS 2600.0251
PHE 2610.0243
LEU 2620.0221
ASN 2630.0275
GLY 2640.0284
GLN 2650.0232
LEU 2660.0224
GLU 2670.0248
LEU 2680.0238
HIS 2690.0218
ALA 2700.0250
ASP 2710.0182
GLY 2720.0188
TYR 2730.0159
VAL 2740.0172
ALA 2750.0204
THR 2760.0181
LYS 2770.0211
PRO 2780.0224
GLY 2790.0200
SER 2800.0164
THR 2810.0141
HIS 2820.0164
THR 2830.0182
SER 2840.0220
VAL 2850.0191
GLU 2860.0176
GLY 2870.0123
VAL 2880.0116
PHE 2890.0112
ALA 2900.0131
ALA 2910.0114
GLY 2920.0124
ASP 2930.0123
VAL 2940.0140
GLN 2950.0140
ASP 2960.0134
LYS 2970.0099
LYS 2980.0108
TYR 2990.0125
ARG 3000.0120
GLN 3010.0169
ALA 3020.0172
ILE 3030.0211
THR 3040.0193
ALA 3050.0147
ALA 3060.0119
GLY 3070.0106
SER 3080.0111
GLY 3090.0078
CYS 3100.0049
MET 3110.0099
ALA 3120.0083
ALA 3130.0052
LEU 3140.0104
ASP 3150.0128
ALA 3160.0101
GLU 3170.0131
HIS 3180.0185
TYR 3190.0179
LEU 3200.0164
GLN 3210.0238
GLU 3220.0268
VAL 3230.0237

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.