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<R2> analysis for 260522105707376201

---  normal mode 29  ---

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 = 0.0632
MET 10.0066
VAL 20.0110
LEU 30.0111
ASP 40.0155
LEU 50.0153
LEU 60.0147
LYS 70.0211
SER 80.0258
GLY 90.0246
VAL 100.0244
LEU 110.0222
LEU 120.0193
ALA 130.0199
VAL 140.0181
LEU 150.0170
ALA 160.0147
SER 170.0170
PHE 180.0167
THR 190.0116
PHE 200.0127
SER 210.0155
VAL 220.0132
MET 230.0081
ASN 240.0087
ALA 250.0099
LEU 260.0096
VAL 270.0100
LYS 280.0080
GLU 290.0194
ALA 300.0148
SER 310.0146
ALA 320.0201
THR 330.0220
LEU 340.0221
PRO 350.0210
ALA 360.0183
ALA 370.0186
GLU 380.0217
ILE 390.0160
VAL 400.0155
PHE 410.0136
PHE 420.0162
ARG 430.0106
SER 440.0103
ALA 450.0073
ILE 460.0080
GLY 470.0077
THR 480.0067
LEU 490.0115
LEU 500.0111
ILE 510.0143
TYR 520.0125
LEU 530.0200
LEU 540.0216
MET 550.0174
ARG 560.0260
GLN 570.0364
ALA 580.0262
GLY 590.0264
VAL 600.0188
ALA 610.0139
LEU 620.0105
SER 630.0098
ARG 640.0079
GLN 650.0080
GLY 660.0114
VAL 670.0132
PRO 680.0151
MET 690.0138
LEU 700.0150
LEU 710.0162
VAL 720.0179
ARG 730.0141
GLY 740.0149
VAL 750.0162
MET 760.0168
GLY 770.0143
ALA 780.0108
LEU 790.0081
TYR 800.0087
LEU 810.0109
VAL 820.0105
CYS 830.0105
TYR 840.0109
PHE 850.0125
TYR 860.0135
ALA 870.0120
ILE 880.0101
ALA 890.0146
HIS 900.0125
ILE 910.0113
PRO 920.0087
LEU 930.0103
ALA 940.0096
ASP 950.0126
ALA 960.0133
SER 970.0115
ILE 980.0115
LEU 990.0132
ALA 1000.0125
HIS 1010.0077
MET 1020.0096
SER 1030.0084
PRO 1040.0078
PHE 1050.0068
PHE 1060.0079
VAL 1070.0117
ILE 1080.0090
LEU 1090.0109
PHE 1100.0152
SER 1110.0144
ALA 1120.0112
LEU 1130.0136
PHE 1140.0158
LEU 1150.0121
GLY 1160.0079
GLU 1170.0105
ARG 1180.0067
ILE 1190.0105
PRO 1200.0143
ARG 1210.0205
ALA 1220.0198
VAL 1230.0130
TYR 1240.0117
TRP 1250.0159
LEU 1260.0120
LEU 1270.0097
LEU 1280.0104
VAL 1290.0113
VAL 1300.0109
VAL 1310.0155
LEU 1320.0148
GLY 1330.0167
ALA 1340.0206
LEU 1350.0289
MET 1360.0251
ILE 1370.0217
VAL 1380.0257
LYS 1390.0333
PRO 1400.0337
PHE 1410.0343
SER 1420.0264
TYR 1430.0110
SER 1440.0273
SER 1450.0257
TYR 1460.0232
SER 1470.0255
VAL 1480.0249
TYR 1490.0204
ALA 1500.0196
VAL 1510.0184
VAL 1520.0176
GLY 1530.0121
LEU 1540.0124
LEU 1550.0097
SER 1560.0089
ALA 1570.0088
VAL 1580.0093
PHE 1590.0126
ALA 1600.0130
ALA 1610.0150
GLY 1620.0178
ALA 1630.0183
SER 1640.0161
VAL 1650.0171
ALA 1660.0159
ILE 1670.0184
ARG 1680.0198
GLN 1690.0165
LEU 1700.0158
SER 1710.0212
ALA 1720.0202
ARG 1730.0175
HIS 1740.0150
HIS 1750.0148
THR 1760.0155
TYR 1770.0155
GLU 1780.0127
ILE 1790.0127
VAL 1800.0126
PHE 1810.0112
TYR 1820.0112
PHE 1830.0098
LEU 1840.0083
ALA 1850.0079
VAL 1860.0098
ALA 1870.0100
THR 1880.0098
LEU 1890.0148
VAL 1900.0173
ALA 1910.0215
ILE 1920.0249
PRO 1930.0422
LEU 1940.0334
MET 1950.0251
TRP 1960.0426
ASN 1970.0428
ASP 1980.0273
PHE 1990.0339
VAL 2000.0349
VAL 2010.0488
PRO 2020.0365
ALA 2030.0395
THR 2040.0444
LEU 2050.0632
ARG 2060.0574
GLU 2070.0349
TRP 2080.0458
GLY 2090.0441
LEU 2100.0313
LEU 2110.0225
LEU 2120.0227
ALA 2130.0191
ILE 2140.0133
GLY 2150.0083
VAL 2160.0071
VAL 2170.0063
SER 2180.0053
LEU 2190.0041
LEU 2200.0018
GLY 2210.0066
GLN 2220.0087
VAL 2230.0116
PHE 2240.0114
LEU 2250.0163
THR 2260.0176
ARG 2270.0187
ALA 2280.0226
PHE 2290.0252
SER 2300.0235
HIS 2310.0270
GLU 2320.0297
SER 2330.0261
ALA 2340.0248
THR 2350.0187
ILE 2360.0226
VAL 2370.0217
ALA 2380.0205
VAL 2390.0159
THR 2400.0166
ARG 2410.0156
TYR 2420.0122
ILE 2430.0128
GLY 2440.0138
ILE 2450.0121
VAL 2460.0111
PHE 2470.0155
ASN 2480.0138
ALA 2490.0187
GLY 2500.0192
TRP 2510.0166
GLY 2520.0154
TRP 2530.0244
LEU 2540.0204
PHE 2550.0088
TRP 2560.0112
SER 2570.0193
GLU 2580.0226
VAL 2590.0362
PRO 2600.0221
ASP 2610.0214
ALA 2620.0184
LEU 2630.0207
THR 2640.0186
ILE 2650.0134
ALA 2660.0151
GLY 2670.0158
GLY 2680.0123
VAL 2690.0089
LEU 2700.0106
ILE 2710.0107
VAL 2720.0070
VAL 2730.0077
ALA 2740.0090
CYS 2750.0084
ILE 2760.0113
ALA 2770.0118
LEU 2780.0095
SER 2790.0080
ARG 2800.0166
THR 2810.0063
LYS 2820.0171
LYS 2830.0152
GLY 2840.0175
HIS 2850.0225
HIS 2860.0277
HIS 2870.0263
HIS 2880.0299
HIS 2890.0213
HIS 2900.0202
HIS 2910.0265
HIS 2920.0292
HIS 2930.0315
HIS 2940.0350

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.