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<R2> analysis for 2606040549382699479

---  normal mode 103  ---

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 = 0.0631
ALA 50.0233
ALA 60.0148
ALA 70.0060
PRO 80.0134
LEU 90.0179
ARG 100.0171
THR 110.0054
ARG 120.0068
VAL 130.0037
CYS 140.0037
ILE 150.0032
ILE 160.0042
GLY 170.0083
SER 180.0049
GLY 190.0020
PRO 200.0045
ALA 210.0067
ALA 220.0071
HIS 230.0084
THR 240.0081
ALA 250.0115
ALA 260.0111
ILE 270.0110
TYR 280.0099
ALA 290.0064
ALA 300.0091
ARG 310.0050
ALA 320.0108
GLU 330.0048
LEU 340.0060
LYS 350.0064
PRO 360.0106
VAL 370.0045
LEU 380.0014
PHE 390.0095
GLU 400.0119
GLY 410.0268
TRP 420.0205
MET 430.0145
ALA 440.0312
ASN 450.0391
ASP 460.0104
ILE 470.0234
ALA 480.0119
ALA 490.0077
GLY 500.0104
GLY 510.0126
GLN 520.0094
LEU 530.0055
THR 540.0051
THR 550.0167
THR 560.0117
THR 570.0225
ASP 580.0131
VAL 590.0060
GLU 600.0109
ASN 610.0092
PHE 620.0080
PRO 630.0128
GLY 640.0167
PHE 650.0062
PRO 660.0099
THR 670.0136
GLY 680.0116
ILE 690.0127
MET 700.0144
GLY 710.0097
ILE 720.0141
ASP 730.0129
LEU 740.0058
MET 750.0083
ASP 760.0103
ASN 770.0112
CYS 780.0086
ARG 790.0098
ALA 800.0122
GLN 810.0073
SER 820.0120
VAL 830.0202
ARG 840.0123
PHE 850.0089
GLY 860.0157
THR 870.0166
ASN 880.0157
ILE 890.0059
LEU 900.0125
SER 910.0189
GLU 920.0144
THR 930.0104
VAL 940.0065
THR 950.0105
GLU 960.0100
VAL 970.0168
ASP 980.0174
PHE 990.0163
SER 1000.0258
ALA 1010.0270
ARG 1020.0248
PRO 1030.0128
PHE 1040.0059
ARG 1050.0068
VAL 1060.0047
THR 1070.0102
SER 1080.0097
ASP 1090.0277
SER 1100.0226
THR 1110.0120
THR 1120.0176
VAL 1130.0083
LEU 1140.0047
ALA 1150.0033
ASP 1160.0039
THR 1170.0099
VAL 1180.0100
VAL 1190.0041
VAL 1200.0046
ALA 1210.0040
THR 1220.0114
GLY 1230.0154
ALA 1240.0193
VAL 1250.0298
ALA 1260.0218
ARG 1270.0067
ARG 1280.0121
LEU 1290.0227
TYR 1300.0135
PHE 1310.0166
SER 1320.0191
GLY 1330.0220
SER 1340.0148
ASP 1350.0218
THR 1360.0296
TYR 1370.0145
TRP 1380.0147
ASN 1390.0177
ARG 1400.0207
GLY 1410.0151
ILE 1420.0145
SER 1430.0179
ALA 1440.0189
CYS 1450.0209
ALA 1460.0161
VAL 1470.0271
CYS 1480.0315
ASP 1490.0201
GLY 1500.0212
ALA 1510.0153
ALA 1520.0055
PRO 1530.0194
ILE 1540.0197
PHE 1550.0196
ARG 1560.0187
ASN 1570.0375
LYS 1580.0190
PRO 1590.0128
ILE 1600.0129
ALA 1610.0056
VAL 1620.0026
ILE 1630.0034
GLY 1640.0107
GLY 1650.0326
GLY 1660.0416
ASP 1670.0345
SER 1680.0340
ALA 1690.0285
MET 1700.0237
GLU 1710.0342
GLU 1720.0250
GLY 1730.0176
ASN 1740.0177
PHE 1750.0283
LEU 1760.0135
THR 1770.0082
LYS 1780.0160
TYR 1790.0093
GLY 1800.0225
SER 1810.0236
GLN 1820.0239
VAL 1830.0120
TYR 1840.0135
ILE 1850.0093
ILE 1860.0075
HIS 1870.0097
ARG 1880.0135
ARG 1890.0123
ASN 1900.0079
THR 1910.0156
PHE 1920.0210
ARG 1930.0418
ALA 1940.0317
SER 1950.0320
LYS 1960.0120
ILE 1970.0221
MET 1980.0043
GLN 1990.0132
ALA 2000.0145
ARG 2010.0156
ALA 2020.0119
LEU 2030.0108
SER 2040.0175
ASN 2050.0374
PRO 2060.0442
LYS 2070.0219
ILE 2080.0198
GLN 2090.0237
VAL 2100.0227
VAL 2110.0200
TRP 2120.0172
ASP 2130.0133
SER 2140.0145
GLU 2150.0092
VAL 2160.0113
VAL 2170.0259
GLU 2180.0213
ALA 2190.0128
TYR 2200.0084
GLY 2210.0229
GLY 2220.0269
ALA 2230.0294
GLY 2240.0259
GLY 2250.0631
GLY 2260.0259
PRO 2270.0133
LEU 2280.0108
ALA 2290.0163
GLY 2300.0156
VAL 2310.0070
LYS 2320.0089
VAL 2330.0130
LYS 2340.0139
ASN 2350.0124
LEU 2360.0139
VAL 2370.0335
THR 2380.0083
GLY 2390.0169
GLU 2400.0159
VAL 2410.0236
SER 2420.0173
ASP 2430.0323
LEU 2440.0435
GLN 2450.0590
VAL 2460.0217
SER 2470.0140
GLY 2480.0133
LEU 2490.0100
PHE 2500.0120
PHE 2510.0088
ALA 2520.0063
ILE 2530.0119
GLY 2540.0099
HIS 2550.0087
GLU 2560.0117
PRO 2570.0072
ALA 2580.0115
THR 2590.0076
LYS 2600.0149
PHE 2610.0100
LEU 2620.0172
ASN 2630.0331
GLY 2640.0306
GLN 2650.0199
LEU 2660.0147
GLU 2670.0055
LEU 2680.0074
HIS 2690.0098
ALA 2700.0241
ASP 2710.0128
GLY 2720.0095
TYR 2730.0074
VAL 2740.0066
ALA 2750.0126
THR 2760.0209
LYS 2770.0162
PRO 2780.0376
GLY 2790.0287
SER 2800.0273
THR 2810.0204
HIS 2820.0184
THR 2830.0189
SER 2840.0196
VAL 2850.0159
GLU 2860.0193
GLY 2870.0110
VAL 2880.0111
PHE 2890.0086
ALA 2900.0121
ALA 2910.0099
GLY 2920.0072
ASP 2930.0050
VAL 2940.0053
GLN 2950.0086
ASP 2960.0056
LYS 2970.0213
LYS 2980.0095
TYR 2990.0114
ARG 3000.0079
GLN 3010.0087
ALA 3020.0083
ILE 3030.0100
THR 3040.0088
ALA 3050.0102
ALA 3060.0106
GLY 3070.0185
SER 3080.0201
GLY 3090.0205
CYS 3100.0158
MET 3110.0154
ALA 3120.0122
ALA 3130.0065
LEU 3140.0132
ASP 3150.0115
ALA 3160.0162
GLU 3170.0268
HIS 3180.0278
TYR 3190.0228
LEU 3200.0211
GLN 3210.0136
GLU 3220.0102
VAL 3230.0476

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.