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<R2> analysis for 260522105707376201

---  normal mode 32  ---

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 = 0.0590
MET 10.0257
VAL 20.0590
LEU 30.0356
ASP 40.0091
LEU 50.0250
LEU 60.0223
LYS 70.0132
SER 80.0225
GLY 90.0214
VAL 100.0157
LEU 110.0206
LEU 120.0196
ALA 130.0092
VAL 140.0057
LEU 150.0119
ALA 160.0117
SER 170.0057
PHE 180.0078
THR 190.0107
PHE 200.0111
SER 210.0080
VAL 220.0093
MET 230.0082
ASN 240.0079
ALA 250.0079
LEU 260.0070
VAL 270.0066
LYS 280.0071
GLU 290.0067
ALA 300.0047
SER 310.0052
ALA 320.0048
THR 330.0025
LEU 340.0035
PRO 350.0023
ALA 360.0059
ALA 370.0088
GLU 380.0080
ILE 390.0078
VAL 400.0106
PHE 410.0109
PHE 420.0083
ARG 430.0044
SER 440.0072
ALA 450.0068
ILE 460.0041
GLY 470.0053
THR 480.0060
LEU 490.0215
LEU 500.0185
ILE 510.0095
TYR 520.0178
LEU 530.0277
LEU 540.0081
MET 550.0141
ARG 560.0336
GLN 570.0125
ALA 580.0313
GLY 590.0533
VAL 600.0420
ALA 610.0457
LEU 620.0354
SER 630.0342
ARG 640.0210
GLN 650.0137
GLY 660.0146
VAL 670.0068
PRO 680.0131
MET 690.0111
LEU 700.0108
LEU 710.0107
VAL 720.0098
ARG 730.0094
GLY 740.0115
VAL 750.0125
MET 760.0115
GLY 770.0125
ALA 780.0138
LEU 790.0130
TYR 800.0117
LEU 810.0111
VAL 820.0113
CYS 830.0094
TYR 840.0073
PHE 850.0066
TYR 860.0044
ALA 870.0035
ILE 880.0042
ALA 890.0048
HIS 900.0062
ILE 910.0067
PRO 920.0102
LEU 930.0076
ALA 940.0062
ASP 950.0089
ALA 960.0031
SER 970.0023
ILE 980.0033
LEU 990.0021
ALA 1000.0046
HIS 1010.0056
MET 1020.0055
SER 1030.0116
PRO 1040.0129
PHE 1050.0144
PHE 1060.0160
VAL 1070.0166
ILE 1080.0175
LEU 1090.0188
PHE 1100.0181
SER 1110.0171
ALA 1120.0218
LEU 1130.0271
PHE 1140.0197
LEU 1150.0148
GLY 1160.0242
GLU 1170.0237
ARG 1180.0147
ILE 1190.0302
PRO 1200.0335
ARG 1210.0442
ALA 1220.0328
VAL 1230.0252
TYR 1240.0289
TRP 1250.0290
LEU 1260.0156
LEU 1270.0184
LEU 1280.0179
VAL 1290.0124
VAL 1300.0077
VAL 1310.0112
LEU 1320.0135
GLY 1330.0107
ALA 1340.0073
LEU 1350.0093
MET 1360.0123
ILE 1370.0092
VAL 1380.0051
LYS 1390.0077
PRO 1400.0068
PHE 1410.0217
SER 1420.0199
TYR 1430.0258
SER 1440.0314
SER 1450.0267
TYR 1460.0191
SER 1470.0156
VAL 1480.0157
TYR 1490.0069
ALA 1500.0042
VAL 1510.0064
VAL 1520.0060
GLY 1530.0058
LEU 1540.0059
LEU 1550.0090
SER 1560.0091
ALA 1570.0113
VAL 1580.0117
PHE 1590.0117
ALA 1600.0124
ALA 1610.0153
GLY 1620.0135
ALA 1630.0106
SER 1640.0076
VAL 1650.0071
ALA 1660.0076
ILE 1670.0123
ARG 1680.0095
GLN 1690.0099
LEU 1700.0146
SER 1710.0204
ALA 1720.0249
ARG 1730.0129
HIS 1740.0158
HIS 1750.0214
THR 1760.0208
TYR 1770.0147
GLU 1780.0127
ILE 1790.0121
VAL 1800.0119
PHE 1810.0056
TYR 1820.0045
PHE 1830.0090
LEU 1840.0073
ALA 1850.0094
VAL 1860.0125
ALA 1870.0146
THR 1880.0133
LEU 1890.0206
VAL 1900.0210
ALA 1910.0192
ILE 1920.0202
PRO 1930.0232
LEU 1940.0140
MET 1950.0046
TRP 1960.0212
ASN 1970.0269
ASP 1980.0186
PHE 1990.0134
VAL 2000.0103
VAL 2010.0087
PRO 2020.0079
ALA 2030.0097
THR 2040.0093
LEU 2050.0070
ARG 2060.0085
GLU 2070.0075
TRP 2080.0080
GLY 2090.0067
LEU 2100.0059
LEU 2110.0040
LEU 2120.0024
ALA 2130.0046
ILE 2140.0053
GLY 2150.0039
VAL 2160.0088
VAL 2170.0097
SER 2180.0100
LEU 2190.0110
LEU 2200.0133
GLY 2210.0138
GLN 2220.0134
VAL 2230.0178
PHE 2240.0175
LEU 2250.0148
THR 2260.0160
ARG 2270.0222
ALA 2280.0163
PHE 2290.0146
SER 2300.0228
HIS 2310.0280
GLU 2320.0225
SER 2330.0185
ALA 2340.0086
THR 2350.0131
ILE 2360.0136
VAL 2370.0066
ALA 2380.0070
VAL 2390.0101
THR 2400.0082
ARG 2410.0020
TYR 2420.0064
ILE 2430.0060
GLY 2440.0025
ILE 2450.0031
VAL 2460.0065
PHE 2470.0065
ASN 2480.0048
ALA 2490.0038
GLY 2500.0066
TRP 2510.0099
GLY 2520.0107
TRP 2530.0144
LEU 2540.0196
PHE 2550.0238
TRP 2560.0262
SER 2570.0242
GLU 2580.0203
VAL 2590.0229
PRO 2600.0270
ASP 2610.0268
ALA 2620.0269
LEU 2630.0192
THR 2640.0177
ILE 2650.0247
ALA 2660.0231
GLY 2670.0148
GLY 2680.0102
VAL 2690.0166
LEU 2700.0112
ILE 2710.0041
VAL 2720.0105
VAL 2730.0130
ALA 2740.0113
CYS 2750.0154
ILE 2760.0240
ALA 2770.0244
LEU 2780.0263
SER 2790.0310
ARG 2800.0450
THR 2810.0343
LYS 2820.0520
LYS 2830.0394
GLY 2840.0423
HIS 2850.0392
HIS 2860.0366
HIS 2870.0388
HIS 2880.0417
HIS 2890.0284
HIS 2900.0185
HIS 2910.0233
HIS 2920.0309
HIS 2930.0414
HIS 2940.0550

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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.