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<R2> analysis for 2609210641052849957

---  normal mode 40  ---

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 = 0.0584
ASN 10.0444
ILE 20.0167
THR 30.0291
THR 40.0231
GLU 50.0331
ARG 60.0282
ALA 70.0273
VAL 80.0225
LEU 90.0120
THR 100.0074
LEU 110.0156
ASN 120.0175
GLY 130.0245
LEU 140.0245
GLN 150.0120
ILE 160.0186
LYS 170.0261
LEU 180.0235
HIS 190.0188
LYS 200.0249
VAL 210.0177
VAL 220.0299
GLY 230.0346
GLU 240.0196
SER 250.0065
ARG 260.0136
ASP 270.0162
ASP 280.0141
ILE 290.0162
VAL 300.0190
ALA 310.0257
LYS 320.0238
MET 330.0188
LYS 340.0169
ASP 350.0191
LEU 360.0162
ALA 370.0199
MET 380.0246
ASP 390.0317
ASP 400.0340
HIS 410.0229
LYS 420.0584
PHE 430.0148
PRO 440.0205
ARG 450.0127
LEU 460.0130
PRO 470.0127
GLY 480.0133
PRO 490.0151
ASN 500.0215
PRO 510.0186
VAL 520.0208
SER 530.0132
ILE 540.0104
GLU 550.0108
ARG 560.0096
LYS 570.0173
ASP 580.0156
PHE 590.0133
GLU 600.0201
LYS 610.0181
LEU 620.0104
LYS 630.0156
GLN 640.0267
ASN 650.0147
LYS 660.0120
TYR 670.0035
VAL 680.0097
VAL 690.0105
SER 700.0101
GLU 710.0072
LYS 720.0043
THR 730.0123
ASP 740.0136
GLY 750.0071
ILE 760.0066
ARG 770.0034
PHE 780.0010
MET 790.0080
MET 800.0069
PHE 810.0163
PHE 820.0155
THR 830.0204
ARG 840.0232
VAL 850.0179
PHE 860.0175
GLY 870.0187
PHE 880.0219
LYS 890.0269
VAL 900.0273
CYS 910.0179
THR 920.0177
ILE 930.0127
ILE 940.0134
ASP 950.0116
ARG 960.0155
ALA 970.0170
MET 980.0163
THR 990.0184
VAL 1000.0186
TYR 1010.0175
LEU 1020.0153
LEU 1030.0164
PRO 1040.0171
PHE 1050.0168
LYS 1060.0213
ASN 1070.0178
ILE 1080.0154
PRO 1090.0179
ARG 1100.0279
VAL 1110.0185
LEU 1120.0102
PHE 1130.0186
GLN 1140.0149
GLY 1150.0114
SER 1160.0107
ILE 1170.0116
PHE 1180.0132
ASP 1190.0122
GLY 1200.0099
GLU 1210.0103
LEU 1220.0106
CYS 1230.0155
VAL 1240.0173
ASP 1250.0212
ILE 1260.0193
VAL 1270.0268
GLU 1280.0343
LYS 1290.0244
LYS 1300.0253
PHE 1310.0175
ALA 1320.0167
PHE 1330.0146
VAL 1340.0162
LEU 1350.0176
PHE 1360.0163
ASP 1370.0214
ALA 1380.0203
VAL 1390.0171
VAL 1400.0144
VAL 1410.0093
SER 1420.0056
GLY 1430.0093
VAL 1440.0088
THR 1450.0135
VAL 1460.0177
SER 1470.0162
GLN 1480.0129
MET 1490.0193
ASP 1500.0220
LEU 1510.0259
ALA 1520.0309
SER 1530.0283
ARG 1540.0271
PHE 1550.0289
PHE 1560.0289
ALA 1570.0252
MET 1580.0249
LYS 1590.0258
ARG 1600.0244
SER 1610.0151
LEU 1620.0127
LYS 1630.0094
GLU 1640.0052
PHE 1650.0071
LYS 1660.0077
ASN 1670.0109
VAL 1680.0152
PRO 1690.0278
GLU 1700.0320
ASP 1710.0146
PRO 1720.0146
ALA 1730.0168
ILE 1740.0217
LEU 1750.0185
ARG 1760.0218
TYR 1770.0210
LYS 1780.0181
GLU 1790.0147
TRP 1800.0137
ILE 1810.0137
PRO 1820.0163
LEU 1830.0146
GLU 1840.0208
HIS 1850.0239
PRO 1860.0206
THR 1870.0258
ILE 1880.0260
ILE 1890.0170
LYS 1900.0151
ASP 1910.0204
HIS 1920.0169
LEU 1930.0102
LYS 1940.0183
LYS 1950.0217
ALA 1960.0095
ASN 1970.0167
ALA 1980.0199
ILE 1990.0171
TYR 2000.0179
HIS 2010.0152
THR 2020.0125
ASP 2030.0046
GLY 2040.0013
LEU 2050.0056
ILE 2060.0075
ILE 2070.0076
MET 2080.0074
SER 2090.0068
VAL 2100.0138
ASP 2110.0163
GLU 2120.0101
PRO 2130.0112
VAL 2140.0151
ILE 2150.0171
TYR 2160.0166
GLY 2170.0189
ARG 2180.0272
ASN 2190.0215
PHE 2200.0241
ASN 2210.0127
LEU 2220.0117
PHE 2230.0094
LYS 2240.0102
LEU 2250.0037
LYS 2260.0046
PRO 2270.0085
GLY 2280.0105
THR 2290.0163
HIS 2300.0186
HIS 2310.0169
THR 2320.0162
ILE 2330.0075
ASP 2340.0040
PHE 2350.0025
ILE 2360.0031
ILE 2370.0024
MET 2380.0077
SER 2390.0193
GLU 2400.0194
ASP 2410.0114
GLY 2420.0056
THR 2430.0087
ILE 2440.0052
GLY 2450.0065
ILE 2460.0094
PHE 2470.0167
ASP 2480.0102
PRO 2490.0134
ASN 2500.0157
LEU 2510.0168
ARG 2520.0233
LYS 2530.0083
ASN 2540.0106
VAL 2550.0077
PRO 2560.0063
VAL 2570.0043
GLY 2580.0050
LYS 2590.0143
LEU 2600.0145
ASP 2610.0293
GLY 2620.0243
TYR 2630.0112
TYR 2640.0120
ASN 2650.0237
LYS 2660.0184
GLY 2670.0062
SER 2680.0089
ILE 2690.0088
VAL 2700.0078
GLU 2710.0135
CYS 2720.0107
GLY 2730.0145
PHE 2740.0119
ALA 2750.0158
ASP 2760.0500
GLY 2770.0325
THR 2780.0153
TRP 2790.0020
LYS 2800.0085
TYR 2810.0128
ILE 2820.0216
GLN 2830.0342
GLY 2840.0290
ARG 2850.0212
SER 2860.0387
ASP 2870.0281
LYS 2880.0245
ASN 2890.0212
GLN 2900.0161
ALA 2910.0094
ASN 2920.0107
ASP 2930.0111
ARG 2940.0111
LEU 2950.0103
THR 2960.0056
TYR 2970.0070
GLU 2980.0123
LYS 2990.0110
THR 3000.0151
LEU 3010.0169
LEU 3020.0172
ASN 3030.0163
ILE 3040.0196
GLU 3050.0181
GLU 3060.0126
ASN 3070.0090
ILE 3080.0058
THR 3090.0030
ILE 3100.0020
ASP 3110.0086
GLU 3120.0094
LEU 3130.0108
LEU 3140.0140
ASP 3150.0202
LEU 3160.0179
PHE 3170.0202

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.