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<R2> analysis for 260522105707376201

---  normal mode 59  ---

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 = 0.0483
MET 10.0148
VAL 20.0142
LEU 30.0225
ASP 40.0336
LEU 50.0261
LEU 60.0281
LYS 70.0291
SER 80.0331
GLY 90.0211
VAL 100.0259
LEU 110.0272
LEU 120.0197
ALA 130.0213
VAL 140.0169
LEU 150.0186
ALA 160.0206
SER 170.0163
PHE 180.0130
THR 190.0248
PHE 200.0255
SER 210.0174
VAL 220.0159
MET 230.0148
ASN 240.0136
ALA 250.0146
LEU 260.0078
VAL 270.0126
LYS 280.0131
GLU 290.0140
ALA 300.0167
SER 310.0088
ALA 320.0127
THR 330.0191
LEU 340.0220
PRO 350.0256
ALA 360.0156
ALA 370.0186
GLU 380.0186
ILE 390.0126
VAL 400.0099
PHE 410.0171
PHE 420.0202
ARG 430.0201
SER 440.0192
ALA 450.0254
ILE 460.0214
GLY 470.0210
THR 480.0227
LEU 490.0232
LEU 500.0130
ILE 510.0208
TYR 520.0297
LEU 530.0328
LEU 540.0325
MET 550.0261
ARG 560.0321
GLN 570.0434
ALA 580.0231
GLY 590.0147
VAL 600.0143
ALA 610.0206
LEU 620.0179
SER 630.0132
ARG 640.0145
GLN 650.0217
GLY 660.0249
VAL 670.0185
PRO 680.0180
MET 690.0081
LEU 700.0121
LEU 710.0147
VAL 720.0122
ARG 730.0086
GLY 740.0107
VAL 750.0173
MET 760.0136
GLY 770.0114
ALA 780.0145
LEU 790.0175
TYR 800.0120
LEU 810.0117
VAL 820.0120
CYS 830.0122
TYR 840.0085
PHE 850.0093
TYR 860.0138
ALA 870.0066
ILE 880.0099
ALA 890.0137
HIS 900.0167
ILE 910.0085
PRO 920.0145
LEU 930.0171
ALA 940.0114
ASP 950.0105
ALA 960.0080
SER 970.0093
ILE 980.0088
LEU 990.0078
ALA 1000.0086
HIS 1010.0100
MET 1020.0104
SER 1030.0102
PRO 1040.0088
PHE 1050.0082
PHE 1060.0062
VAL 1070.0060
ILE 1080.0126
LEU 1090.0180
PHE 1100.0196
SER 1110.0217
ALA 1120.0202
LEU 1130.0212
PHE 1140.0184
LEU 1150.0105
GLY 1160.0087
GLU 1170.0069
ARG 1180.0234
ILE 1190.0298
PRO 1200.0322
ARG 1210.0305
ALA 1220.0197
VAL 1230.0186
TYR 1240.0135
TRP 1250.0141
LEU 1260.0102
LEU 1270.0069
LEU 1280.0043
VAL 1290.0105
VAL 1300.0088
VAL 1310.0162
LEU 1320.0198
GLY 1330.0154
ALA 1340.0161
LEU 1350.0153
MET 1360.0167
ILE 1370.0122
VAL 1380.0094
LYS 1390.0067
PRO 1400.0174
PHE 1410.0165
SER 1420.0238
TYR 1430.0205
SER 1440.0483
SER 1450.0120
TYR 1460.0081
SER 1470.0106
VAL 1480.0175
TYR 1490.0142
ALA 1500.0070
VAL 1510.0125
VAL 1520.0142
GLY 1530.0047
LEU 1540.0069
LEU 1550.0141
SER 1560.0083
ALA 1570.0074
VAL 1580.0094
PHE 1590.0116
ALA 1600.0057
ALA 1610.0072
GLY 1620.0076
ALA 1630.0080
SER 1640.0079
VAL 1650.0093
ALA 1660.0058
ILE 1670.0095
ARG 1680.0089
GLN 1690.0081
LEU 1700.0127
SER 1710.0118
ALA 1720.0117
ARG 1730.0224
HIS 1740.0172
HIS 1750.0187
THR 1760.0150
TYR 1770.0192
GLU 1780.0176
ILE 1790.0074
VAL 1800.0100
PHE 1810.0120
TYR 1820.0101
PHE 1830.0120
LEU 1840.0149
ALA 1850.0210
VAL 1860.0163
ALA 1870.0147
THR 1880.0221
LEU 1890.0383
VAL 1900.0216
ALA 1910.0144
ILE 1920.0204
PRO 1930.0115
LEU 1940.0187
MET 1950.0275
TRP 1960.0239
ASN 1970.0351
ASP 1980.0343
PHE 1990.0244
VAL 2000.0180
VAL 2010.0310
PRO 2020.0199
ALA 2030.0295
THR 2040.0276
LEU 2050.0218
ARG 2060.0251
GLU 2070.0182
TRP 2080.0221
GLY 2090.0176
LEU 2100.0147
LEU 2110.0178
LEU 2120.0188
ALA 2130.0245
ILE 2140.0208
GLY 2150.0259
VAL 2160.0284
VAL 2170.0319
SER 2180.0324
LEU 2190.0264
LEU 2200.0317
GLY 2210.0285
GLN 2220.0236
VAL 2230.0163
PHE 2240.0166
LEU 2250.0138
THR 2260.0092
ARG 2270.0058
ALA 2280.0103
PHE 2290.0093
SER 2300.0040
HIS 2310.0072
GLU 2320.0130
SER 2330.0121
ALA 2340.0141
THR 2350.0096
ILE 2360.0172
VAL 2370.0217
ALA 2380.0219
VAL 2390.0180
THR 2400.0223
ARG 2410.0156
TYR 2420.0117
ILE 2430.0135
GLY 2440.0122
ILE 2450.0093
VAL 2460.0135
PHE 2470.0120
ASN 2480.0165
ALA 2490.0186
GLY 2500.0190
TRP 2510.0183
GLY 2520.0287
TRP 2530.0343
LEU 2540.0304
PHE 2550.0285
TRP 2560.0281
SER 2570.0306
GLU 2580.0262
VAL 2590.0257
PRO 2600.0118
ASP 2610.0185
ALA 2620.0208
LEU 2630.0176
THR 2640.0184
ILE 2650.0232
ALA 2660.0206
GLY 2670.0191
GLY 2680.0141
VAL 2690.0086
LEU 2700.0104
ILE 2710.0049
VAL 2720.0035
VAL 2730.0079
ALA 2740.0021
CYS 2750.0075
ILE 2760.0102
ALA 2770.0051
LEU 2780.0057
SER 2790.0012
ARG 2800.0099
THR 2810.0078
LYS 2820.0358
LYS 2830.0278
GLY 2840.0312
HIS 2850.0244
HIS 2860.0251
HIS 2870.0237
HIS 2880.0232
HIS 2890.0173
HIS 2900.0130
HIS 2910.0114
HIS 2920.0090
HIS 2930.0063
HIS 2940.0181

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.