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<R2> analysis for 2606040549382699479

---  normal mode 10  ---

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 = 0.0531
ALA 50.0151
ALA 60.0189
ALA 70.0155
PRO 80.0116
LEU 90.0083
ARG 100.0088
THR 110.0061
ARG 120.0054
VAL 130.0029
CYS 140.0020
ILE 150.0061
ILE 160.0084
GLY 170.0116
SER 180.0134
GLY 190.0163
PRO 200.0178
ALA 210.0152
ALA 220.0125
HIS 230.0144
THR 240.0158
ALA 250.0124
ALA 260.0115
ILE 270.0157
TYR 280.0149
ALA 290.0112
ALA 300.0133
ARG 310.0174
ALA 320.0158
GLU 330.0155
LEU 340.0108
LYS 350.0105
PRO 360.0068
VAL 370.0038
LEU 380.0057
PHE 390.0065
GLU 400.0101
GLY 410.0116
TRP 420.0136
MET 430.0181
ALA 440.0164
ASN 450.0176
ASP 460.0212
ILE 470.0199
ALA 480.0191
ALA 490.0156
GLY 500.0171
GLY 510.0159
GLN 520.0183
LEU 530.0240
THR 540.0239
THR 550.0283
THR 560.0299
THR 570.0330
ASP 580.0354
VAL 590.0362
GLU 600.0422
ASN 610.0398
PHE 620.0337
PRO 630.0380
GLY 640.0400
PHE 650.0413
PRO 660.0487
THR 670.0480
GLY 680.0417
ILE 690.0344
MET 700.0312
GLY 710.0272
ILE 720.0245
ASP 730.0252
LEU 740.0253
MET 750.0207
ASP 760.0197
ASN 770.0222
CYS 780.0198
ARG 790.0164
ALA 800.0183
GLN 810.0199
SER 820.0155
VAL 830.0146
ARG 840.0192
PHE 850.0180
GLY 860.0146
THR 870.0107
ASN 880.0076
ILE 890.0066
LEU 900.0038
SER 910.0072
GLU 920.0077
THR 930.0109
VAL 940.0106
THR 950.0133
GLU 960.0133
VAL 970.0111
ASP 980.0123
PHE 990.0114
SER 1000.0142
ALA 1010.0128
ARG 1020.0098
PRO 1030.0084
PHE 1040.0080
ARG 1050.0092
VAL 1060.0077
THR 1070.0092
SER 1080.0094
ASP 1090.0115
SER 1100.0084
THR 1110.0069
THR 1120.0086
VAL 1130.0060
LEU 1140.0076
ALA 1150.0041
ASP 1160.0037
THR 1170.0017
VAL 1180.0046
VAL 1190.0076
VAL 1200.0104
ALA 1210.0122
THR 1220.0131
GLY 1230.0145
ALA 1240.0135
VAL 1250.0103
ALA 1260.0072
ARG 1270.0120
ARG 1280.0193
LEU 1290.0256
TYR 1300.0287
PHE 1310.0281
SER 1320.0262
GLY 1330.0230
SER 1340.0247
ASP 1350.0290
THR 1360.0250
TYR 1370.0203
TRP 1380.0244
ASN 1390.0249
ARG 1400.0203
GLY 1410.0168
ILE 1420.0195
SER 1430.0219
ALA 1440.0225
CYS 1450.0251
ALA 1460.0229
VAL 1470.0283
CYS 1480.0269
ASP 1490.0251
GLY 1500.0235
ALA 1510.0265
ALA 1520.0255
PRO 1530.0245
ILE 1540.0186
PHE 1550.0167
ARG 1560.0203
ASN 1570.0182
LYS 1580.0122
PRO 1590.0068
ILE 1600.0096
ALA 1610.0114
VAL 1620.0167
ILE 1630.0205
GLY 1640.0243
GLY 1650.0260
GLY 1660.0298
ASP 1670.0304
SER 1680.0252
ALA 1690.0234
MET 1700.0228
GLU 1710.0253
GLU 1720.0223
GLY 1730.0179
ASN 1740.0198
PHE 1750.0239
LEU 1760.0194
THR 1770.0171
LYS 1780.0231
TYR 1790.0218
GLY 1800.0159
SER 1810.0138
GLN 1820.0083
VAL 1830.0083
TYR 1840.0078
ILE 1850.0139
ILE 1860.0175
HIS 1870.0254
ARG 1880.0342
ARG 1890.0345
ASN 1900.0284
THR 1910.0276
PHE 1920.0282
ARG 1930.0335
ALA 1940.0321
SER 1950.0353
LYS 1960.0320
ILE 1970.0315
MET 1980.0283
GLN 1990.0231
ALA 2000.0205
ARG 2010.0216
ALA 2020.0169
LEU 2030.0118
SER 2040.0116
ASN 2050.0127
PRO 2060.0107
LYS 2070.0101
ILE 2080.0075
GLN 2090.0036
VAL 2100.0102
VAL 2110.0144
TRP 2120.0218
ASP 2130.0316
SER 2140.0292
GLU 2150.0310
VAL 2160.0238
VAL 2170.0279
GLU 2180.0217
ALA 2190.0165
TYR 2200.0120
GLY 2210.0090
GLY 2220.0043
ALA 2230.0061
GLY 2240.0106
GLY 2250.0140
GLY 2260.0123
PRO 2270.0133
LEU 2280.0108
ALA 2290.0039
GLY 2300.0063
VAL 2310.0126
LYS 2320.0190
VAL 2330.0230
LYS 2340.0334
ASN 2350.0368
LEU 2360.0455
VAL 2370.0512
THR 2380.0531
GLY 2390.0512
GLU 2400.0441
VAL 2410.0333
SER 2420.0257
ASP 2430.0175
LEU 2440.0104
GLN 2450.0045
VAL 2460.0028
SER 2470.0081
GLY 2480.0128
LEU 2490.0146
PHE 2500.0191
PHE 2510.0217
ALA 2520.0216
ILE 2530.0152
GLY 2540.0073
HIS 2550.0072
GLU 2560.0085
PRO 2570.0145
ALA 2580.0138
THR 2590.0140
LYS 2600.0136
PHE 2610.0139
LEU 2620.0138
ASN 2630.0161
GLY 2640.0178
GLN 2650.0156
LEU 2660.0153
GLU 2670.0182
LEU 2680.0193
HIS 2690.0221
ALA 2700.0231
ASP 2710.0197
GLY 2720.0175
TYR 2730.0172
VAL 2740.0168
ALA 2750.0192
THR 2760.0177
LYS 2770.0183
PRO 2780.0216
GLY 2790.0203
SER 2800.0158
THR 2810.0135
HIS 2820.0121
THR 2830.0136
SER 2840.0149
VAL 2850.0115
GLU 2860.0082
GLY 2870.0050
VAL 2880.0076
PHE 2890.0094
ALA 2900.0126
ALA 2910.0131
GLY 2920.0154
ASP 2930.0164
VAL 2940.0152
GLN 2950.0168
ASP 2960.0183
LYS 2970.0184
LYS 2980.0215
TYR 2990.0202
ARG 3000.0188
GLN 3010.0211
ALA 3020.0218
ILE 3030.0205
THR 3040.0153
ALA 3050.0166
ALA 3060.0161
GLY 3070.0172
SER 3080.0151
GLY 3090.0140
CYS 3100.0147
MET 3110.0142
ALA 3120.0109
ALA 3130.0100
LEU 3140.0111
ASP 3150.0088
ALA 3160.0055
GLU 3170.0074
HIS 3180.0071
TYR 3190.0030
LEU 3200.0042
GLN 3210.0071
GLU 3220.0042
VAL 3230.0054

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.