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<R2> analysis for 2609210641052849957

---  normal mode 56  ---

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 = 0.0478
ASN 10.0316
ILE 20.0079
THR 30.0151
THR 40.0217
GLU 50.0099
ARG 60.0178
ALA 70.0088
VAL 80.0091
LEU 90.0083
THR 100.0079
LEU 110.0111
ASN 120.0148
GLY 130.0292
LEU 140.0260
GLN 150.0101
ILE 160.0107
LYS 170.0072
LEU 180.0109
HIS 190.0196
LYS 200.0196
VAL 210.0272
VAL 220.0254
GLY 230.0349
GLU 240.0235
SER 250.0179
ARG 260.0215
ASP 270.0228
ASP 280.0091
ILE 290.0100
VAL 300.0117
ALA 310.0080
LYS 320.0077
MET 330.0073
LYS 340.0109
ASP 350.0135
LEU 360.0063
ALA 370.0059
MET 380.0146
ASP 390.0216
ASP 400.0355
HIS 410.0092
LYS 420.0169
PHE 430.0112
PRO 440.0095
ARG 450.0038
LEU 460.0029
PRO 470.0040
GLY 480.0044
PRO 490.0035
ASN 500.0052
PRO 510.0063
VAL 520.0076
SER 530.0057
ILE 540.0098
GLU 550.0146
ARG 560.0210
LYS 570.0079
ASP 580.0082
PHE 590.0122
GLU 600.0143
LYS 610.0230
LEU 620.0203
LYS 630.0356
GLN 640.0476
ASN 650.0329
LYS 660.0222
TYR 670.0121
VAL 680.0167
VAL 690.0172
SER 700.0195
GLU 710.0149
LYS 720.0095
THR 730.0087
ASP 740.0061
GLY 750.0106
ILE 760.0108
ARG 770.0063
PHE 780.0053
MET 790.0036
MET 800.0038
PHE 810.0028
PHE 820.0027
THR 830.0069
ARG 840.0070
VAL 850.0084
PHE 860.0055
GLY 870.0265
PHE 880.0101
LYS 890.0100
VAL 900.0105
CYS 910.0078
THR 920.0076
ILE 930.0093
ILE 940.0080
ASP 950.0047
ARG 960.0038
ALA 970.0105
MET 980.0103
THR 990.0178
VAL 1000.0185
TYR 1010.0173
LEU 1020.0180
LEU 1030.0061
PRO 1040.0065
PHE 1050.0024
LYS 1060.0035
ASN 1070.0068
ILE 1080.0114
PRO 1090.0083
ARG 1100.0102
VAL 1110.0050
LEU 1120.0071
PHE 1130.0053
GLN 1140.0026
GLY 1150.0037
SER 1160.0062
ILE 1170.0080
PHE 1180.0111
ASP 1190.0135
GLY 1200.0173
GLU 1210.0174
LEU 1220.0149
CYS 1230.0126
VAL 1240.0143
ASP 1250.0162
ILE 1260.0296
VAL 1270.0357
GLU 1280.0332
LYS 1290.0453
LYS 1300.0424
PHE 1310.0223
ALA 1320.0213
PHE 1330.0175
VAL 1340.0213
LEU 1350.0233
PHE 1360.0234
ASP 1370.0164
ALA 1380.0143
VAL 1390.0051
VAL 1400.0071
VAL 1410.0136
SER 1420.0094
GLY 1430.0072
VAL 1440.0145
THR 1450.0128
VAL 1460.0111
SER 1470.0101
GLN 1480.0188
MET 1490.0179
ASP 1500.0159
LEU 1510.0086
ALA 1520.0136
SER 1530.0170
ARG 1540.0132
PHE 1550.0148
PHE 1560.0266
ALA 1570.0260
MET 1580.0270
LYS 1590.0347
ARG 1600.0478
SER 1610.0320
LEU 1620.0330
LYS 1630.0372
GLU 1640.0263
PHE 1650.0116
LYS 1660.0172
ASN 1670.0109
VAL 1680.0104
PRO 1690.0196
GLU 1700.0120
ASP 1710.0070
PRO 1720.0087
ALA 1730.0199
ILE 1740.0268
LEU 1750.0172
ARG 1760.0212
TYR 1770.0240
LYS 1780.0234
GLU 1790.0201
TRP 1800.0199
ILE 1810.0232
PRO 1820.0248
LEU 1830.0144
GLU 1840.0220
HIS 1850.0256
PRO 1860.0200
THR 1870.0221
ILE 1880.0206
ILE 1890.0206
LYS 1900.0232
ASP 1910.0285
HIS 1920.0177
LEU 1930.0218
LYS 1940.0246
LYS 1950.0270
ALA 1960.0189
ASN 1970.0176
ALA 1980.0314
ILE 1990.0205
TYR 2000.0134
HIS 2010.0091
THR 2020.0087
ASP 2030.0067
GLY 2040.0052
LEU 2050.0073
ILE 2060.0106
ILE 2070.0080
MET 2080.0085
SER 2090.0120
VAL 2100.0123
ASP 2110.0178
GLU 2120.0166
PRO 2130.0191
VAL 2140.0127
ILE 2150.0073
TYR 2160.0041
GLY 2170.0068
ARG 2180.0135
ASN 2190.0103
PHE 2200.0149
ASN 2210.0108
LEU 2220.0042
PHE 2230.0056
LYS 2240.0066
LEU 2250.0056
LYS 2260.0123
PRO 2270.0193
GLY 2280.0212
THR 2290.0181
HIS 2300.0315
HIS 2310.0194
THR 2320.0195
ILE 2330.0065
ASP 2340.0032
PHE 2350.0044
ILE 2360.0064
ILE 2370.0141
MET 2380.0106
SER 2390.0179
GLU 2400.0210
ASP 2410.0153
GLY 2420.0147
THR 2430.0119
ILE 2440.0114
GLY 2450.0095
ILE 2460.0105
PHE 2470.0226
ASP 2480.0184
PRO 2490.0131
ASN 2500.0187
LEU 2510.0281
ARG 2520.0262
LYS 2530.0228
ASN 2540.0257
VAL 2550.0162
PRO 2560.0106
VAL 2570.0084
GLY 2580.0114
LYS 2590.0157
LEU 2600.0104
ASP 2610.0162
GLY 2620.0128
TYR 2630.0182
TYR 2640.0248
ASN 2650.0179
LYS 2660.0196
GLY 2670.0134
SER 2680.0138
ILE 2690.0105
VAL 2700.0114
GLU 2710.0112
CYS 2720.0132
GLY 2730.0236
PHE 2740.0185
ALA 2750.0234
ASP 2760.0230
GLY 2770.0100
THR 2780.0211
TRP 2790.0203
LYS 2800.0235
TYR 2810.0162
ILE 2820.0155
GLN 2830.0162
GLY 2840.0155
ARG 2850.0149
SER 2860.0216
ASP 2870.0115
LYS 2880.0124
ASN 2890.0204
GLN 2900.0208
ALA 2910.0136
ASN 2920.0144
ASP 2930.0199
ARG 2940.0261
LEU 2950.0290
THR 2960.0214
TYR 2970.0146
GLU 2980.0177
LYS 2990.0199
THR 3000.0196
LEU 3010.0245
LEU 3020.0232
ASN 3030.0170
ILE 3040.0176
GLU 3050.0255
GLU 3060.0210
ASN 3070.0119
ILE 3080.0156
THR 3090.0199
ILE 3100.0231
ASP 3110.0292
GLU 3120.0274
LEU 3130.0159
LEU 3140.0135
ASP 3150.0106
LEU 3160.0084
PHE 3170.0134

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.