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<R2> analysis for 260928133409439048

---  normal mode 37  ---

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 = 0.0565
TRP 10.0177
VAL 20.0193
VAL 30.0294
GLY 40.0158
MET 50.0144
GLY 60.0182
ILE 70.0134
VAL 80.0130
MET 90.0113
SER 100.0119
LEU 110.0139
ILE 120.0114
VAL 130.0093
LEU 140.0143
ALA 150.0150
ILE 160.0120
VAL 170.0140
PHE 180.0182
GLY 190.0167
ASN 200.0160
VAL 210.0183
LEU 220.0187
VAL 230.0182
ILE 240.0181
THR 250.0175
ALA 260.0181
ILE 270.0173
ALA 280.0178
LYS 290.0152
PHE 300.0167
GLU 310.0131
ARG 320.0170
LEU 330.0146
GLN 340.0147
THR 350.0066
VAL 360.0094
THR 370.0100
ASN 380.0139
TYR 390.0157
PHE 400.0175
ILE 410.0157
THR 420.0152
SER 430.0126
LEU 440.0131
ALA 450.0133
CYS 460.0136
ALA 470.0100
ASP 480.0104
LEU 490.0106
VAL 500.0102
MET 510.0077
GLY 520.0075
LEU 530.0072
ALA 540.0084
VAL 550.0085
VAL 560.0090
PRO 570.0068
PHE 580.0062
GLY 590.0116
ALA 600.0103
ALA 610.0089
HIS 620.0109
ILE 630.0172
LEU 640.0159
MET 650.0177
LYS 660.0201
MET 670.0133
TRP 680.0093
THR 690.0102
PHE 700.0101
GLY 710.0134
ASN 720.0132
PHE 730.0138
TRP 740.0101
CYS 750.0090
GLU 760.0130
PHE 770.0110
TRP 780.0082
THR 790.0095
SER 800.0103
ILE 810.0067
ASP 820.0062
VAL 830.0084
LEU 840.0057
CYS 850.0006
VAL 860.0005
THR 870.0098
ALA 880.0104
SER 890.0079
ILE 900.0077
GLU 910.0137
THR 920.0128
LEU 930.0101
CYS 940.0093
VAL 950.0133
ILE 960.0098
ALA 970.0079
VAL 980.0056
ASP 990.0048
ARG 1000.0057
TYR 1010.0060
PHE 1020.0050
ALA 1030.0048
ILE 1040.0060
THR 1050.0081
SER 1060.0083
PRO 1070.0150
PHE 1080.0112
LYS 1090.0056
TYR 1100.0036
GLN 1110.0050
SER 1120.0057
LEU 1130.0075
LEU 1140.0123
THR 1150.0223
LYS 1160.0270
ASN 1170.0417
LYS 1180.0307
ALA 1190.0259
ARG 1200.0385
VAL 1210.0417
ILE 1220.0379
ILE 1230.0310
LEU 1240.0392
MET 1250.0413
VAL 1260.0304
TRP 1270.0227
ILE 1280.0278
VAL 1290.0292
SER 1300.0198
GLY 1310.0121
LEU 1320.0159
THR 1330.0193
SER 1340.0154
PHE 1350.0146
LEU 1360.0191
PRO 1370.0237
ILE 1380.0202
GLN 1390.0208
MET 1400.0269
HIS 1410.0239
TRP 1420.0259
TYR 1430.0194
ARG 1440.0176
ALA 1450.0163
THR 1460.0172
HIS 1470.0163
GLN 1480.0202
GLU 1490.0189
ALA 1500.0177
ILE 1510.0187
ASN 1520.0213
CYS 1530.0184
TYR 1540.0197
ALA 1550.0208
ASN 1560.0165
GLU 1570.0135
THR 1580.0117
CYS 1590.0123
CYS 1600.0128
ASP 1610.0144
PHE 1620.0134
PHE 1630.0151
THR 1640.0149
ASN 1650.0094
GLN 1660.0101
ALA 1670.0096
TYR 1680.0136
ALA 1690.0123
ILE 1700.0122
ALA 1710.0114
SER 1720.0085
SER 1730.0073
ILE 1740.0067
VAL 1750.0034
SER 1760.0019
PHE 1770.0064
TYR 1780.0070
VAL 1790.0057
PRO 1800.0065
LEU 1810.0085
VAL 1820.0083
ILE 1830.0069
MET 1840.0090
VAL 1850.0104
PHE 1860.0095
VAL 1870.0065
TYR 1880.0070
SER 1890.0097
ARG 1900.0086
VAL 1910.0065
PHE 1920.0056
GLN 1930.0095
GLU 1940.0076
ALA 1950.0049
LYS 1960.0065
ARG 1970.0076
GLN 1980.0071
LEU 1990.0162
GLN 2000.0289
LYS 2010.0279
ILE 2020.0366
ASP 2030.0450
LYS 2040.0227
SER 2050.0201
GLU 2060.0121
GLY 2070.0145
ARG 2080.0168
PHE 2090.0154
HIS 2100.0230
VAL 2110.0357
GLN 2120.0565
ASN 2130.0277
LEU 2140.0237
SER 2150.0120
GLN 2160.0195
VAL 2170.0055
GLU 2180.0105
GLN 2190.0064
ASP 2200.0068
GLY 2210.0086
ARG 2220.0154
THR 2230.0350
GLY 2240.0459
HIS 2250.0407
GLY 2260.0108
LEU 2270.0224
ARG 2280.0259
ARG 2290.0290
SER 2300.0208
SER 2310.0260
LYS 2320.0164
PHE 2330.0066
CYS 2340.0078
LEU 2350.0057
LYS 2360.0076
GLU 2370.0078
HIS 2380.0036
LYS 2390.0077
ALA 2400.0099
LEU 2410.0075
LYS 2420.0086
THR 2430.0105
LEU 2440.0082
GLY 2450.0094
ILE 2460.0114
ILE 2470.0126
MET 2480.0122
GLY 2490.0139
THR 2500.0143
PHE 2510.0131
THR 2520.0127
LEU 2530.0115
CYS 2540.0134
TRP 2550.0139
LEU 2560.0127
PRO 2570.0128
PHE 2580.0161
PHE 2590.0147
ILE 2600.0145
VAL 2610.0197
ASN 2620.0180
ILE 2630.0172
VAL 2640.0235
HIS 2650.0245
VAL 2660.0157
ILE 2670.0225
GLN 2680.0392
ASP 2690.0331
ASN 2700.0372
LEU 2710.0216
ILE 2720.0244
ARG 2730.0284
LYS 2740.0240
GLU 2750.0354
VAL 2760.0304
TYR 2770.0249
ILE 2780.0263
LEU 2790.0236
LEU 2800.0192
ASN 2810.0205
TRP 2820.0176
ILE 2830.0141
GLY 2840.0158
TYR 2850.0142
VAL 2860.0120
ASN 2870.0144
SER 2880.0144
GLY 2890.0157
PHE 2900.0162
ASN 2910.0175
PRO 2920.0179
LEU 2930.0187
ILE 2940.0167
TYR 2950.0179
CYS 2960.0176
ARG 2970.0164
SER 2980.0208
PRO 2990.0249
ASP 3000.0263
PHE 3010.0199
ARG 3020.0199
ILE 3030.0250
ALA 3040.0210
PHE 3050.0187
GLN 3060.0214
GLU 3070.0188
LEU 3080.0116
LEU 3090.0135
CYS 3100.0286
LEU 3110.0386

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.