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<R2> analysis for 260522105707376201

---  normal mode 102  ---

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 = 0.0707
MET 10.0169
VAL 20.0177
LEU 30.0132
ASP 40.0148
LEU 50.0086
LEU 60.0080
LYS 70.0206
SER 80.0134
GLY 90.0139
VAL 100.0172
LEU 110.0185
LEU 120.0107
ALA 130.0077
VAL 140.0089
LEU 150.0107
ALA 160.0110
SER 170.0064
PHE 180.0163
THR 190.0112
PHE 200.0136
SER 210.0104
VAL 220.0094
MET 230.0113
ASN 240.0067
ALA 250.0067
LEU 260.0089
VAL 270.0067
LYS 280.0072
GLU 290.0165
ALA 300.0083
SER 310.0115
ALA 320.0329
THR 330.0157
LEU 340.0152
PRO 350.0077
ALA 360.0087
ALA 370.0051
GLU 380.0087
ILE 390.0043
VAL 400.0053
PHE 410.0026
PHE 420.0043
ARG 430.0064
SER 440.0042
ALA 450.0097
ILE 460.0035
GLY 470.0119
THR 480.0131
LEU 490.0181
LEU 500.0172
ILE 510.0096
TYR 520.0049
LEU 530.0068
LEU 540.0090
MET 550.0133
ARG 560.0196
GLN 570.0192
ALA 580.0291
GLY 590.0166
VAL 600.0218
ALA 610.0707
LEU 620.0476
SER 630.0411
ARG 640.0357
GLN 650.0189
GLY 660.0377
VAL 670.0233
PRO 680.0360
MET 690.0224
LEU 700.0042
LEU 710.0222
VAL 720.0323
ARG 730.0178
GLY 740.0213
VAL 750.0303
MET 760.0285
GLY 770.0270
ALA 780.0198
LEU 790.0109
TYR 800.0096
LEU 810.0126
VAL 820.0118
CYS 830.0148
TYR 840.0142
PHE 850.0185
TYR 860.0187
ALA 870.0156
ILE 880.0176
ALA 890.0288
HIS 900.0195
ILE 910.0150
PRO 920.0251
LEU 930.0159
ALA 940.0174
ASP 950.0200
ALA 960.0201
SER 970.0145
ILE 980.0133
LEU 990.0111
ALA 1000.0133
HIS 1010.0121
MET 1020.0100
SER 1030.0117
PRO 1040.0110
PHE 1050.0119
PHE 1060.0088
VAL 1070.0093
ILE 1080.0080
LEU 1090.0085
PHE 1100.0115
SER 1110.0072
ALA 1120.0113
LEU 1130.0068
PHE 1140.0070
LEU 1150.0067
GLY 1160.0110
GLU 1170.0144
ARG 1180.0325
ILE 1190.0137
PRO 1200.0089
ARG 1210.0354
ALA 1220.0354
VAL 1230.0151
TYR 1240.0129
TRP 1250.0118
LEU 1260.0226
LEU 1270.0190
LEU 1280.0198
VAL 1290.0169
VAL 1300.0087
VAL 1310.0057
LEU 1320.0087
GLY 1330.0203
ALA 1340.0187
LEU 1350.0156
MET 1360.0250
ILE 1370.0231
VAL 1380.0187
LYS 1390.0091
PRO 1400.0098
PHE 1410.0159
SER 1420.0256
TYR 1430.0201
SER 1440.0398
SER 1450.0349
TYR 1460.0247
SER 1470.0334
VAL 1480.0274
TYR 1490.0111
ALA 1500.0156
VAL 1510.0215
VAL 1520.0120
GLY 1530.0061
LEU 1540.0052
LEU 1550.0058
SER 1560.0064
ALA 1570.0061
VAL 1580.0145
PHE 1590.0142
ALA 1600.0126
ALA 1610.0109
GLY 1620.0167
ALA 1630.0245
SER 1640.0144
VAL 1650.0081
ALA 1660.0105
ILE 1670.0089
ARG 1680.0047
GLN 1690.0115
LEU 1700.0146
SER 1710.0101
ALA 1720.0107
ARG 1730.0373
HIS 1740.0184
HIS 1750.0294
THR 1760.0201
TYR 1770.0139
GLU 1780.0157
ILE 1790.0078
VAL 1800.0081
PHE 1810.0029
TYR 1820.0074
PHE 1830.0089
LEU 1840.0098
ALA 1850.0164
VAL 1860.0149
ALA 1870.0122
THR 1880.0135
LEU 1890.0134
VAL 1900.0059
ALA 1910.0103
ILE 1920.0175
PRO 1930.0243
LEU 1940.0187
MET 1950.0164
TRP 1960.0145
ASN 1970.0203
ASP 1980.0238
PHE 1990.0214
VAL 2000.0090
VAL 2010.0279
PRO 2020.0109
ALA 2030.0176
THR 2040.0190
LEU 2050.0202
ARG 2060.0151
GLU 2070.0084
TRP 2080.0051
GLY 2090.0090
LEU 2100.0106
LEU 2110.0107
LEU 2120.0309
ALA 2130.0276
ILE 2140.0233
GLY 2150.0224
VAL 2160.0279
VAL 2170.0228
SER 2180.0240
LEU 2190.0178
LEU 2200.0175
GLY 2210.0219
GLN 2220.0208
VAL 2230.0278
PHE 2240.0251
LEU 2250.0222
THR 2260.0187
ARG 2270.0189
ALA 2280.0168
PHE 2290.0099
SER 2300.0068
HIS 2310.0057
GLU 2320.0121
SER 2330.0124
ALA 2340.0083
THR 2350.0015
ILE 2360.0096
VAL 2370.0079
ALA 2380.0059
VAL 2390.0090
THR 2400.0110
ARG 2410.0074
TYR 2420.0136
ILE 2430.0224
GLY 2440.0055
ILE 2450.0114
VAL 2460.0187
PHE 2470.0062
ASN 2480.0084
ALA 2490.0199
GLY 2500.0185
TRP 2510.0228
GLY 2520.0218
TRP 2530.0253
LEU 2540.0232
PHE 2550.0118
TRP 2560.0134
SER 2570.0256
GLU 2580.0349
VAL 2590.0295
PRO 2600.0581
ASP 2610.0631
ALA 2620.0450
LEU 2630.0307
THR 2640.0194
ILE 2650.0161
ALA 2660.0237
GLY 2670.0296
GLY 2680.0361
VAL 2690.0319
LEU 2700.0191
ILE 2710.0102
VAL 2720.0158
VAL 2730.0309
ALA 2740.0166
CYS 2750.0143
ILE 2760.0150
ALA 2770.0170
LEU 2780.0114
SER 2790.0095
ARG 2800.0136
THR 2810.0095
LYS 2820.0064
LYS 2830.0247
GLY 2840.0132
HIS 2850.0052
HIS 2860.0103
HIS 2870.0119
HIS 2880.0098
HIS 2890.0096
HIS 2900.0099
HIS 2910.0089
HIS 2920.0066
HIS 2930.0086
HIS 2940.0123

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.