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<R2> analysis for 260928133409439048

---  normal mode 76  ---

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 = 0.0655
TRP 10.0279
VAL 20.0265
VAL 30.0339
GLY 40.0559
MET 50.0204
GLY 60.0091
ILE 70.0070
VAL 80.0097
MET 90.0129
SER 100.0150
LEU 110.0192
ILE 120.0114
VAL 130.0053
LEU 140.0080
ALA 150.0109
ILE 160.0131
VAL 170.0080
PHE 180.0057
GLY 190.0066
ASN 200.0063
VAL 210.0121
LEU 220.0149
VAL 230.0163
ILE 240.0180
THR 250.0227
ALA 260.0194
ILE 270.0158
ALA 280.0234
LYS 290.0266
PHE 300.0128
GLU 310.0182
ARG 320.0166
LEU 330.0087
GLN 340.0090
THR 350.0069
VAL 360.0094
THR 370.0130
ASN 380.0127
TYR 390.0112
PHE 400.0125
ILE 410.0129
THR 420.0124
SER 430.0089
LEU 440.0067
ALA 450.0068
CYS 460.0115
ALA 470.0144
ASP 480.0149
LEU 490.0137
VAL 500.0155
MET 510.0167
GLY 520.0130
LEU 530.0060
ALA 540.0024
VAL 550.0059
VAL 560.0052
PRO 570.0088
PHE 580.0122
GLY 590.0118
ALA 600.0096
ALA 610.0101
HIS 620.0164
ILE 630.0232
LEU 640.0209
MET 650.0323
LYS 660.0427
MET 670.0129
TRP 680.0148
THR 690.0161
PHE 700.0198
GLY 710.0205
ASN 720.0215
PHE 730.0180
TRP 740.0168
CYS 750.0173
GLU 760.0179
PHE 770.0183
TRP 780.0130
THR 790.0139
SER 800.0137
ILE 810.0123
ASP 820.0131
VAL 830.0157
LEU 840.0163
CYS 850.0163
VAL 860.0195
THR 870.0218
ALA 880.0200
SER 890.0171
ILE 900.0142
GLU 910.0160
THR 920.0097
LEU 930.0025
CYS 940.0046
VAL 950.0082
ILE 960.0085
ALA 970.0140
VAL 980.0168
ASP 990.0177
ARG 1000.0175
TYR 1010.0158
PHE 1020.0141
ALA 1030.0108
ILE 1040.0077
THR 1050.0091
SER 1060.0134
PRO 1070.0655
PHE 1080.0156
LYS 1090.0074
TYR 1100.0110
GLN 1110.0118
SER 1120.0118
LEU 1130.0090
LEU 1140.0163
THR 1150.0310
LYS 1160.0221
ASN 1170.0299
LYS 1180.0389
ALA 1190.0241
ARG 1200.0225
VAL 1210.0196
ILE 1220.0175
ILE 1230.0092
LEU 1240.0176
MET 1250.0204
VAL 1260.0155
TRP 1270.0099
ILE 1280.0132
VAL 1290.0213
SER 1300.0228
GLY 1310.0187
LEU 1320.0187
THR 1330.0178
SER 1340.0203
PHE 1350.0241
LEU 1360.0241
PRO 1370.0175
ILE 1380.0190
GLN 1390.0346
MET 1400.0368
HIS 1410.0285
TRP 1420.0236
TYR 1430.0092
ARG 1440.0134
ALA 1450.0158
THR 1460.0192
HIS 1470.0264
GLN 1480.0317
GLU 1490.0172
ALA 1500.0190
ILE 1510.0261
ASN 1520.0232
CYS 1530.0198
TYR 1540.0198
ALA 1550.0164
ASN 1560.0160
GLU 1570.0166
THR 1580.0124
CYS 1590.0127
CYS 1600.0150
ASP 1610.0160
PHE 1620.0144
PHE 1630.0163
THR 1640.0151
ASN 1650.0146
GLN 1660.0187
ALA 1670.0198
TYR 1680.0122
ALA 1690.0190
ILE 1700.0248
ALA 1710.0305
SER 1720.0134
SER 1730.0147
ILE 1740.0278
VAL 1750.0295
SER 1760.0214
PHE 1770.0128
TYR 1780.0133
VAL 1790.0152
PRO 1800.0144
LEU 1810.0052
VAL 1820.0090
ILE 1830.0169
MET 1840.0104
VAL 1850.0089
PHE 1860.0321
VAL 1870.0167
TYR 1880.0126
SER 1890.0174
ARG 1900.0157
VAL 1910.0155
PHE 1920.0139
GLN 1930.0242
GLU 1940.0153
ALA 1950.0083
LYS 1960.0138
ARG 1970.0070
GLN 1980.0088
LEU 1990.0146
GLN 2000.0093
LYS 2010.0122
ILE 2020.0203
ASP 2030.0230
LYS 2040.0253
SER 2050.0161
GLU 2060.0130
GLY 2070.0170
ARG 2080.0211
PHE 2090.0217
HIS 2100.0215
VAL 2110.0116
GLN 2120.0408
ASN 2130.0192
LEU 2140.0177
SER 2150.0091
GLN 2160.0084
VAL 2170.0178
GLU 2180.0197
GLN 2190.0118
ASP 2200.0273
GLY 2210.0313
ARG 2220.0174
THR 2230.0084
GLY 2240.0095
HIS 2250.0170
GLY 2260.0156
LEU 2270.0109
ARG 2280.0116
ARG 2290.0194
SER 2300.0071
SER 2310.0167
LYS 2320.0146
PHE 2330.0035
CYS 2340.0074
LEU 2350.0123
LYS 2360.0144
GLU 2370.0092
HIS 2380.0048
LYS 2390.0036
ALA 2400.0079
LEU 2410.0101
LYS 2420.0082
THR 2430.0127
LEU 2440.0122
GLY 2450.0124
ILE 2460.0122
ILE 2470.0061
MET 2480.0068
GLY 2490.0152
THR 2500.0193
PHE 2510.0172
THR 2520.0128
LEU 2530.0288
CYS 2540.0306
TRP 2550.0175
LEU 2560.0158
PRO 2570.0249
PHE 2580.0144
PHE 2590.0093
ILE 2600.0228
VAL 2610.0169
ASN 2620.0142
ILE 2630.0265
VAL 2640.0221
HIS 2650.0114
VAL 2660.0126
ILE 2670.0169
GLN 2680.0234
ASP 2690.0203
ASN 2700.0197
LEU 2710.0041
ILE 2720.0078
ARG 2730.0155
LYS 2740.0128
GLU 2750.0145
VAL 2760.0216
TYR 2770.0107
ILE 2780.0161
LEU 2790.0268
LEU 2800.0248
ASN 2810.0269
TRP 2820.0240
ILE 2830.0336
GLY 2840.0294
TYR 2850.0235
VAL 2860.0256
ASN 2870.0217
SER 2880.0202
GLY 2890.0197
PHE 2900.0115
ASN 2910.0019
PRO 2920.0075
LEU 2930.0091
ILE 2940.0132
TYR 2950.0120
CYS 2960.0132
ARG 2970.0096
SER 2980.0113
PRO 2990.0110
ASP 3000.0127
PHE 3010.0120
ARG 3020.0125
ILE 3030.0109
ALA 3040.0131
PHE 3050.0136
GLN 3060.0106
GLU 3070.0158
LEU 3080.0149
LEU 3090.0168
CYS 3100.0239
LEU 3110.0134

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.