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<R2> analysis for 260928133409439048

---  normal mode 49  ---

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 = 0.0670
TRP 10.0063
VAL 20.0075
VAL 30.0060
GLY 40.0014
MET 50.0021
GLY 60.0032
ILE 70.0106
VAL 80.0079
MET 90.0020
SER 100.0034
LEU 110.0059
ILE 120.0052
VAL 130.0067
LEU 140.0080
ALA 150.0133
ILE 160.0076
VAL 170.0054
PHE 180.0224
GLY 190.0164
ASN 200.0093
VAL 210.0171
LEU 220.0240
VAL 230.0164
ILE 240.0134
THR 250.0218
ALA 260.0221
ILE 270.0137
ALA 280.0161
LYS 290.0226
PHE 300.0207
GLU 310.0184
ARG 320.0153
LEU 330.0129
GLN 340.0084
THR 350.0101
VAL 360.0125
THR 370.0124
ASN 380.0106
TYR 390.0161
PHE 400.0170
ILE 410.0097
THR 420.0077
SER 430.0141
LEU 440.0136
ALA 450.0073
CYS 460.0082
ALA 470.0100
ASP 480.0082
LEU 490.0036
VAL 500.0065
MET 510.0058
GLY 520.0051
LEU 530.0050
ALA 540.0086
VAL 550.0082
VAL 560.0076
PRO 570.0088
PHE 580.0127
GLY 590.0082
ALA 600.0074
ALA 610.0119
HIS 620.0144
ILE 630.0090
LEU 640.0071
MET 650.0149
LYS 660.0167
MET 670.0156
TRP 680.0143
THR 690.0142
PHE 700.0137
GLY 710.0106
ASN 720.0086
PHE 730.0164
TRP 740.0159
CYS 750.0145
GLU 760.0144
PHE 770.0163
TRP 780.0145
THR 790.0133
SER 800.0143
ILE 810.0117
ASP 820.0102
VAL 830.0142
LEU 840.0165
CYS 850.0150
VAL 860.0124
THR 870.0156
ALA 880.0174
SER 890.0161
ILE 900.0138
GLU 910.0125
THR 920.0142
LEU 930.0114
CYS 940.0103
VAL 950.0098
ILE 960.0087
ALA 970.0078
VAL 980.0100
ASP 990.0079
ARG 1000.0078
TYR 1010.0105
PHE 1020.0128
ALA 1030.0098
ILE 1040.0098
THR 1050.0148
SER 1060.0177
PRO 1070.0413
PHE 1080.0240
LYS 1090.0104
TYR 1100.0094
GLN 1110.0213
SER 1120.0105
LEU 1130.0050
LEU 1140.0056
THR 1150.0135
LYS 1160.0174
ASN 1170.0341
LYS 1180.0271
ALA 1190.0195
ARG 1200.0318
VAL 1210.0305
ILE 1220.0212
ILE 1230.0233
LEU 1240.0288
MET 1250.0196
VAL 1260.0191
TRP 1270.0202
ILE 1280.0190
VAL 1290.0160
SER 1300.0172
GLY 1310.0206
LEU 1320.0183
THR 1330.0130
SER 1340.0150
PHE 1350.0186
LEU 1360.0188
PRO 1370.0124
ILE 1380.0133
GLN 1390.0192
MET 1400.0192
HIS 1410.0113
TRP 1420.0092
TYR 1430.0026
ARG 1440.0025
ALA 1450.0069
THR 1460.0134
HIS 1470.0178
GLN 1480.0213
GLU 1490.0139
ALA 1500.0086
ILE 1510.0125
ASN 1520.0133
CYS 1530.0048
TYR 1540.0067
ALA 1550.0095
ASN 1560.0070
GLU 1570.0048
THR 1580.0086
CYS 1590.0080
CYS 1600.0102
ASP 1610.0154
PHE 1620.0113
PHE 1630.0069
THR 1640.0072
ASN 1650.0083
GLN 1660.0122
ALA 1670.0126
TYR 1680.0120
ALA 1690.0215
ILE 1700.0253
ALA 1710.0239
SER 1720.0244
SER 1730.0287
ILE 1740.0285
VAL 1750.0188
SER 1760.0179
PHE 1770.0232
TYR 1780.0239
VAL 1790.0218
PRO 1800.0170
LEU 1810.0212
VAL 1820.0232
ILE 1830.0169
MET 1840.0137
VAL 1850.0192
PHE 1860.0189
VAL 1870.0120
TYR 1880.0056
SER 1890.0056
ARG 1900.0107
VAL 1910.0051
PHE 1920.0070
GLN 1930.0131
GLU 1940.0138
ALA 1950.0133
LYS 1960.0140
ARG 1970.0210
GLN 1980.0198
LEU 1990.0117
GLN 2000.0083
LYS 2010.0289
ILE 2020.0299
ASP 2030.0145
LYS 2040.0280
SER 2050.0300
GLU 2060.0205
GLY 2070.0197
ARG 2080.0171
PHE 2090.0271
HIS 2100.0291
VAL 2110.0387
GLN 2120.0185
ASN 2130.0122
LEU 2140.0154
SER 2150.0175
GLN 2160.0185
VAL 2170.0204
GLU 2180.0154
GLN 2190.0047
ASP 2200.0335
GLY 2210.0357
ARG 2220.0252
THR 2230.0270
GLY 2240.0266
HIS 2250.0160
GLY 2260.0078
LEU 2270.0143
ARG 2280.0167
ARG 2290.0164
SER 2300.0181
SER 2310.0171
LYS 2320.0186
PHE 2330.0192
CYS 2340.0200
LEU 2350.0301
LYS 2360.0325
GLU 2370.0263
HIS 2380.0206
LYS 2390.0196
ALA 2400.0218
LEU 2410.0138
LYS 2420.0144
THR 2430.0141
LEU 2440.0115
GLY 2450.0108
ILE 2460.0109
ILE 2470.0111
MET 2480.0090
GLY 2490.0111
THR 2500.0124
PHE 2510.0169
THR 2520.0179
LEU 2530.0200
CYS 2540.0163
TRP 2550.0171
LEU 2560.0209
PRO 2570.0213
PHE 2580.0212
PHE 2590.0218
ILE 2600.0203
VAL 2610.0146
ASN 2620.0194
ILE 2630.0199
VAL 2640.0075
HIS 2650.0065
VAL 2660.0206
ILE 2670.0357
GLN 2680.0405
ASP 2690.0362
ASN 2700.0230
LEU 2710.0046
ILE 2720.0167
ARG 2730.0292
LYS 2740.0341
GLU 2750.0546
VAL 2760.0375
TYR 2770.0271
ILE 2780.0331
LEU 2790.0261
LEU 2800.0223
ASN 2810.0147
TRP 2820.0103
ILE 2830.0152
GLY 2840.0109
TYR 2850.0027
VAL 2860.0065
ASN 2870.0054
SER 2880.0052
GLY 2890.0034
PHE 2900.0016
ASN 2910.0065
PRO 2920.0122
LEU 2930.0155
ILE 2940.0116
TYR 2950.0128
CYS 2960.0201
ARG 2970.0152
SER 2980.0128
PRO 2990.0157
ASP 3000.0168
PHE 3010.0146
ARG 3020.0168
ILE 3030.0201
ALA 3040.0222
PHE 3050.0193
GLN 3060.0169
GLU 3070.0208
LEU 3080.0302
LEU 3090.0317
CYS 3100.0501
LEU 3110.0670

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.