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<R2> analysis for 260522105707376201

---  normal mode 87  ---

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 = 0.0598
MET 10.0047
VAL 20.0041
LEU 30.0061
ASP 40.0102
LEU 50.0040
LEU 60.0049
LYS 70.0036
SER 80.0039
GLY 90.0042
VAL 100.0062
LEU 110.0041
LEU 120.0040
ALA 130.0062
VAL 140.0070
LEU 150.0107
ALA 160.0119
SER 170.0118
PHE 180.0186
THR 190.0267
PHE 200.0286
SER 210.0235
VAL 220.0284
MET 230.0174
ASN 240.0160
ALA 250.0196
LEU 260.0111
VAL 270.0071
LYS 280.0057
GLU 290.0141
ALA 300.0092
SER 310.0185
ALA 320.0516
THR 330.0187
LEU 340.0092
PRO 350.0136
ALA 360.0207
ALA 370.0227
GLU 380.0214
ILE 390.0157
VAL 400.0192
PHE 410.0227
PHE 420.0219
ARG 430.0127
SER 440.0152
ALA 450.0142
ILE 460.0074
GLY 470.0082
THR 480.0112
LEU 490.0355
LEU 500.0213
ILE 510.0092
TYR 520.0152
LEU 530.0040
LEU 540.0260
MET 550.0205
ARG 560.0218
GLN 570.0165
ALA 580.0091
GLY 590.0226
VAL 600.0227
ALA 610.0428
LEU 620.0268
SER 630.0139
ARG 640.0173
GLN 650.0150
GLY 660.0153
VAL 670.0075
PRO 680.0305
MET 690.0134
LEU 700.0091
LEU 710.0106
VAL 720.0161
ARG 730.0140
GLY 740.0136
VAL 750.0182
MET 760.0229
GLY 770.0217
ALA 780.0222
LEU 790.0273
TYR 800.0240
LEU 810.0261
VAL 820.0265
CYS 830.0265
TYR 840.0208
PHE 850.0239
TYR 860.0228
ALA 870.0191
ILE 880.0191
ALA 890.0306
HIS 900.0239
ILE 910.0122
PRO 920.0098
LEU 930.0047
ALA 940.0057
ASP 950.0041
ALA 960.0055
SER 970.0073
ILE 980.0043
LEU 990.0034
ALA 1000.0061
HIS 1010.0103
MET 1020.0054
SER 1030.0122
PRO 1040.0142
PHE 1050.0150
PHE 1060.0136
VAL 1070.0174
ILE 1080.0189
LEU 1090.0193
PHE 1100.0095
SER 1110.0124
ALA 1120.0094
LEU 1130.0252
PHE 1140.0222
LEU 1150.0114
GLY 1160.0147
GLU 1170.0096
ARG 1180.0125
ILE 1190.0236
PRO 1200.0220
ARG 1210.0202
ALA 1220.0237
VAL 1230.0121
TYR 1240.0070
TRP 1250.0161
LEU 1260.0133
LEU 1270.0015
LEU 1280.0247
VAL 1290.0150
VAL 1300.0091
VAL 1310.0048
LEU 1320.0173
GLY 1330.0181
ALA 1340.0149
LEU 1350.0141
MET 1360.0140
ILE 1370.0120
VAL 1380.0128
LYS 1390.0107
PRO 1400.0227
PHE 1410.0299
SER 1420.0237
TYR 1430.0235
SER 1440.0239
SER 1450.0265
TYR 1460.0144
SER 1470.0070
VAL 1480.0260
TYR 1490.0125
ALA 1500.0089
VAL 1510.0222
VAL 1520.0180
GLY 1530.0117
LEU 1540.0104
LEU 1550.0143
SER 1560.0146
ALA 1570.0062
VAL 1580.0049
PHE 1590.0187
ALA 1600.0207
ALA 1610.0151
GLY 1620.0155
ALA 1630.0135
SER 1640.0123
VAL 1650.0077
ALA 1660.0108
ILE 1670.0105
ARG 1680.0112
GLN 1690.0126
LEU 1700.0127
SER 1710.0116
ALA 1720.0142
ARG 1730.0224
HIS 1740.0107
HIS 1750.0210
THR 1760.0155
TYR 1770.0168
GLU 1780.0173
ILE 1790.0093
VAL 1800.0083
PHE 1810.0139
TYR 1820.0160
PHE 1830.0067
LEU 1840.0067
ALA 1850.0127
VAL 1860.0146
ALA 1870.0057
THR 1880.0033
LEU 1890.0158
VAL 1900.0332
ALA 1910.0272
ILE 1920.0237
PRO 1930.0253
LEU 1940.0396
MET 1950.0365
TRP 1960.0176
ASN 1970.0244
ASP 1980.0363
PHE 1990.0504
VAL 2000.0423
VAL 2010.0115
PRO 2020.0146
ALA 2030.0374
THR 2040.0218
LEU 2050.0259
ARG 2060.0218
GLU 2070.0132
TRP 2080.0237
GLY 2090.0391
LEU 2100.0263
LEU 2110.0219
LEU 2120.0398
ALA 2130.0310
ILE 2140.0101
GLY 2150.0037
VAL 2160.0175
VAL 2170.0240
SER 2180.0228
LEU 2190.0143
LEU 2200.0190
GLY 2210.0175
GLN 2220.0143
VAL 2230.0064
PHE 2240.0076
LEU 2250.0049
THR 2260.0058
ARG 2270.0094
ALA 2280.0032
PHE 2290.0087
SER 2300.0084
HIS 2310.0061
GLU 2320.0148
SER 2330.0206
ALA 2340.0201
THR 2350.0227
ILE 2360.0296
VAL 2370.0186
ALA 2380.0193
VAL 2390.0207
THR 2400.0150
ARG 2410.0133
TYR 2420.0146
ILE 2430.0213
GLY 2440.0152
ILE 2450.0197
VAL 2460.0182
PHE 2470.0097
ASN 2480.0074
ALA 2490.0111
GLY 2500.0081
TRP 2510.0047
GLY 2520.0097
TRP 2530.0066
LEU 2540.0174
PHE 2550.0123
TRP 2560.0095
SER 2570.0023
GLU 2580.0022
VAL 2590.0050
PRO 2600.0168
ASP 2610.0206
ALA 2620.0208
LEU 2630.0073
THR 2640.0051
ILE 2650.0099
ALA 2660.0106
GLY 2670.0111
GLY 2680.0048
VAL 2690.0071
LEU 2700.0064
ILE 2710.0050
VAL 2720.0069
VAL 2730.0035
ALA 2740.0069
CYS 2750.0057
ILE 2760.0093
ALA 2770.0162
LEU 2780.0153
SER 2790.0360
ARG 2800.0413
THR 2810.0284
LYS 2820.0263
LYS 2830.0406
GLY 2840.0598
HIS 2850.0450
HIS 2860.0284
HIS 2870.0124
HIS 2880.0231
HIS 2890.0200
HIS 2900.0145
HIS 2910.0154
HIS 2920.0147
HIS 2930.0117
HIS 2940.0197

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.