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<R2> analysis for 260928133409439048

---  normal mode 96  ---

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 = 0.0571
TRP 10.0199
VAL 20.0292
VAL 30.0182
GLY 40.0140
MET 50.0228
GLY 60.0147
ILE 70.0234
VAL 80.0255
MET 90.0092
SER 100.0144
LEU 110.0180
ILE 120.0137
VAL 130.0136
LEU 140.0128
ALA 150.0095
ILE 160.0129
VAL 170.0109
PHE 180.0154
GLY 190.0035
ASN 200.0070
VAL 210.0106
LEU 220.0124
VAL 230.0139
ILE 240.0145
THR 250.0146
ALA 260.0115
ILE 270.0102
ALA 280.0177
LYS 290.0207
PHE 300.0135
GLU 310.0157
ARG 320.0106
LEU 330.0033
GLN 340.0065
THR 350.0036
VAL 360.0019
THR 370.0006
ASN 380.0055
TYR 390.0091
PHE 400.0109
ILE 410.0069
THR 420.0101
SER 430.0122
LEU 440.0125
ALA 450.0115
CYS 460.0183
ALA 470.0165
ASP 480.0171
LEU 490.0188
VAL 500.0212
MET 510.0151
GLY 520.0209
LEU 530.0241
ALA 540.0187
VAL 550.0158
VAL 560.0184
PRO 570.0234
PHE 580.0187
GLY 590.0182
ALA 600.0217
ALA 610.0197
HIS 620.0166
ILE 630.0231
LEU 640.0161
MET 650.0215
LYS 660.0267
MET 670.0134
TRP 680.0125
THR 690.0186
PHE 700.0151
GLY 710.0086
ASN 720.0067
PHE 730.0249
TRP 740.0184
CYS 750.0188
GLU 760.0201
PHE 770.0166
TRP 780.0135
THR 790.0167
SER 800.0136
ILE 810.0079
ASP 820.0069
VAL 830.0063
LEU 840.0026
CYS 850.0048
VAL 860.0047
THR 870.0052
ALA 880.0084
SER 890.0117
ILE 900.0129
GLU 910.0124
THR 920.0121
LEU 930.0149
CYS 940.0140
VAL 950.0127
ILE 960.0084
ALA 970.0089
VAL 980.0103
ASP 990.0075
ARG 1000.0095
TYR 1010.0112
PHE 1020.0122
ALA 1030.0139
ILE 1040.0125
THR 1050.0123
SER 1060.0100
PRO 1070.0097
PHE 1080.0115
LYS 1090.0139
TYR 1100.0161
GLN 1110.0189
SER 1120.0090
LEU 1130.0091
LEU 1140.0095
THR 1150.0147
LYS 1160.0061
ASN 1170.0111
LYS 1180.0177
ALA 1190.0213
ARG 1200.0254
VAL 1210.0161
ILE 1220.0239
ILE 1230.0137
LEU 1240.0128
MET 1250.0361
VAL 1260.0136
TRP 1270.0091
ILE 1280.0240
VAL 1290.0079
SER 1300.0055
GLY 1310.0173
LEU 1320.0372
THR 1330.0135
SER 1340.0033
PHE 1350.0109
LEU 1360.0163
PRO 1370.0080
ILE 1380.0119
GLN 1390.0124
MET 1400.0121
HIS 1410.0104
TRP 1420.0132
TYR 1430.0153
ARG 1440.0107
ALA 1450.0200
THR 1460.0283
HIS 1470.0256
GLN 1480.0353
GLU 1490.0103
ALA 1500.0180
ILE 1510.0196
ASN 1520.0276
CYS 1530.0308
TYR 1540.0248
ALA 1550.0342
ASN 1560.0503
GLU 1570.0195
THR 1580.0147
CYS 1590.0250
CYS 1600.0189
ASP 1610.0130
PHE 1620.0136
PHE 1630.0160
THR 1640.0143
ASN 1650.0118
GLN 1660.0117
ALA 1670.0165
TYR 1680.0073
ALA 1690.0210
ILE 1700.0285
ALA 1710.0255
SER 1720.0263
SER 1730.0196
ILE 1740.0136
VAL 1750.0078
SER 1760.0104
PHE 1770.0141
TYR 1780.0087
VAL 1790.0182
PRO 1800.0197
LEU 1810.0211
VAL 1820.0285
ILE 1830.0191
MET 1840.0184
VAL 1850.0258
PHE 1860.0205
VAL 1870.0104
TYR 1880.0105
SER 1890.0207
ARG 1900.0208
VAL 1910.0139
PHE 1920.0140
GLN 1930.0173
GLU 1940.0172
ALA 1950.0112
LYS 1960.0160
ARG 1970.0281
GLN 1980.0315
LEU 1990.0225
GLN 2000.0087
LYS 2010.0571
ILE 2020.0338
ASP 2030.0233
LYS 2040.0487
SER 2050.0308
GLU 2060.0403
GLY 2070.0162
ARG 2080.0162
PHE 2090.0286
HIS 2100.0143
VAL 2110.0160
GLN 2120.0075
ASN 2130.0145
LEU 2140.0179
SER 2150.0291
GLN 2160.0077
VAL 2170.0098
GLU 2180.0109
GLN 2190.0065
ASP 2200.0156
GLY 2210.0097
ARG 2220.0069
THR 2230.0083
GLY 2240.0125
HIS 2250.0218
GLY 2260.0207
LEU 2270.0213
ARG 2280.0194
ARG 2290.0086
SER 2300.0147
SER 2310.0180
LYS 2320.0137
PHE 2330.0134
CYS 2340.0148
LEU 2350.0168
LYS 2360.0103
GLU 2370.0048
HIS 2380.0073
LYS 2390.0083
ALA 2400.0069
LEU 2410.0064
LYS 2420.0081
THR 2430.0058
LEU 2440.0015
GLY 2450.0100
ILE 2460.0107
ILE 2470.0063
MET 2480.0109
GLY 2490.0131
THR 2500.0112
PHE 2510.0119
THR 2520.0131
LEU 2530.0097
CYS 2540.0075
TRP 2550.0117
LEU 2560.0122
PRO 2570.0127
PHE 2580.0157
PHE 2590.0154
ILE 2600.0106
VAL 2610.0116
ASN 2620.0106
ILE 2630.0221
VAL 2640.0228
HIS 2650.0209
VAL 2660.0187
ILE 2670.0228
GLN 2680.0084
ASP 2690.0108
ASN 2700.0204
LEU 2710.0492
ILE 2720.0273
ARG 2730.0190
LYS 2740.0190
GLU 2750.0251
VAL 2760.0269
TYR 2770.0241
ILE 2780.0285
LEU 2790.0291
LEU 2800.0190
ASN 2810.0162
TRP 2820.0110
ILE 2830.0080
GLY 2840.0041
TYR 2850.0083
VAL 2860.0134
ASN 2870.0136
SER 2880.0140
GLY 2890.0108
PHE 2900.0081
ASN 2910.0031
PRO 2920.0109
LEU 2930.0200
ILE 2940.0131
TYR 2950.0142
CYS 2960.0183
ARG 2970.0185
SER 2980.0179
PRO 2990.0125
ASP 3000.0117
PHE 3010.0105
ARG 3020.0078
ILE 3030.0118
ALA 3040.0063
PHE 3050.0080
GLN 3060.0249
GLU 3070.0159
LEU 3080.0029
LEU 3090.0083
CYS 3100.0063
LEU 3110.0227

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.