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<R2> analysis for 2606040549382699479

---  normal mode 51  ---

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 = 0.0841
ALA 50.0841
ALA 60.0271
ALA 70.0448
PRO 80.0044
LEU 90.0084
ARG 100.0181
THR 110.0150
ARG 120.0158
VAL 130.0116
CYS 140.0108
ILE 150.0077
ILE 160.0082
GLY 170.0098
SER 180.0107
GLY 190.0170
PRO 200.0190
ALA 210.0121
ALA 220.0085
HIS 230.0073
THR 240.0065
ALA 250.0060
ALA 260.0030
ILE 270.0017
TYR 280.0023
ALA 290.0035
ALA 300.0035
ARG 310.0034
ALA 320.0059
GLU 330.0085
LEU 340.0106
LYS 350.0062
PRO 360.0092
VAL 370.0118
LEU 380.0115
PHE 390.0150
GLU 400.0122
GLY 410.0165
TRP 420.0175
MET 430.0129
ALA 440.0105
ASN 450.0150
ASP 460.0199
ILE 470.0246
ALA 480.0173
ALA 490.0088
GLY 500.0153
GLY 510.0301
GLN 520.0452
LEU 530.0409
THR 540.0415
THR 550.0825
THR 560.0623
THR 570.0292
ASP 580.0238
VAL 590.0330
GLU 600.0287
ASN 610.0388
PHE 620.0190
PRO 630.0299
GLY 640.0222
PHE 650.0229
PRO 660.0575
THR 670.0600
GLY 680.0225
ILE 690.0352
MET 700.0109
GLY 710.0154
ILE 720.0300
ASP 730.0287
LEU 740.0120
MET 750.0082
ASP 760.0246
ASN 770.0220
CYS 780.0093
ARG 790.0108
ALA 800.0072
GLN 810.0087
SER 820.0034
VAL 830.0058
ARG 840.0165
PHE 850.0094
GLY 860.0088
THR 870.0059
ASN 880.0085
ILE 890.0132
LEU 900.0151
SER 910.0172
GLU 920.0147
THR 930.0133
VAL 940.0137
THR 950.0147
GLU 960.0141
VAL 970.0117
ASP 980.0111
PHE 990.0079
SER 1000.0089
ALA 1010.0141
ARG 1020.0168
PRO 1030.0189
PHE 1040.0185
ARG 1050.0185
VAL 1060.0188
THR 1070.0236
SER 1080.0222
ASP 1090.0262
SER 1100.0269
THR 1110.0232
THR 1120.0234
VAL 1130.0179
LEU 1140.0203
ALA 1150.0182
ASP 1160.0178
THR 1170.0107
VAL 1180.0111
VAL 1190.0057
VAL 1200.0054
ALA 1210.0115
THR 1220.0160
GLY 1230.0250
ALA 1240.0254
VAL 1250.0238
ALA 1260.0260
ARG 1270.0289
ARG 1280.0239
LEU 1290.0277
TYR 1300.0241
PHE 1310.0161
SER 1320.0108
GLY 1330.0111
SER 1340.0109
ASP 1350.0123
THR 1360.0142
TYR 1370.0142
TRP 1380.0104
ASN 1390.0154
ARG 1400.0194
GLY 1410.0194
ILE 1420.0149
SER 1430.0073
ALA 1440.0078
CYS 1450.0160
ALA 1460.0112
VAL 1470.0166
CYS 1480.0196
ASP 1490.0170
GLY 1500.0134
ALA 1510.0116
ALA 1520.0228
PRO 1530.0232
ILE 1540.0219
PHE 1550.0151
ARG 1560.0100
ASN 1570.0047
LYS 1580.0108
PRO 1590.0130
ILE 1600.0126
ALA 1610.0085
VAL 1620.0064
ILE 1630.0099
GLY 1640.0082
GLY 1650.0122
GLY 1660.0157
ASP 1670.0173
SER 1680.0147
ALA 1690.0108
MET 1700.0109
GLU 1710.0121
GLU 1720.0076
GLY 1730.0139
ASN 1740.0140
PHE 1750.0125
LEU 1760.0099
THR 1770.0137
LYS 1780.0099
TYR 1790.0027
GLY 1800.0077
SER 1810.0081
GLN 1820.0119
VAL 1830.0125
TYR 1840.0114
ILE 1850.0037
ILE 1860.0049
HIS 1870.0059
ARG 1880.0050
ARG 1890.0129
ASN 1900.0179
THR 1910.0124
PHE 1920.0120
ARG 1930.0182
ALA 1940.0192
SER 1950.0328
LYS 1960.0163
ILE 1970.0143
MET 1980.0164
GLN 1990.0127
ALA 2000.0098
ARG 2010.0164
ALA 2020.0153
LEU 2030.0125
SER 2040.0166
ASN 2050.0189
PRO 2060.0191
LYS 2070.0145
ILE 2080.0148
GLN 2090.0111
VAL 2100.0065
VAL 2110.0101
TRP 2120.0100
ASP 2130.0118
SER 2140.0096
GLU 2150.0080
VAL 2160.0114
VAL 2170.0084
GLU 2180.0062
ALA 2190.0100
TYR 2200.0125
GLY 2210.0179
GLY 2220.0201
ALA 2230.0382
GLY 2240.0465
GLY 2250.0239
GLY 2260.0176
PRO 2270.0197
LEU 2280.0182
ALA 2290.0152
GLY 2300.0132
VAL 2310.0060
LYS 2320.0047
VAL 2330.0095
LYS 2340.0118
ASN 2350.0147
LEU 2360.0211
VAL 2370.0385
THR 2380.0293
GLY 2390.0339
GLU 2400.0283
VAL 2410.0139
SER 2420.0156
ASP 2430.0132
LEU 2440.0139
GLN 2450.0203
VAL 2460.0149
SER 2470.0184
GLY 2480.0161
LEU 2490.0125
PHE 2500.0112
PHE 2510.0124
ALA 2520.0121
ILE 2530.0215
GLY 2540.0242
HIS 2550.0248
GLU 2560.0265
PRO 2570.0216
ALA 2580.0238
THR 2590.0171
LYS 2600.0302
PHE 2610.0155
LEU 2620.0120
ASN 2630.0275
GLY 2640.0245
GLN 2650.0140
LEU 2660.0148
GLU 2670.0193
LEU 2680.0067
HIS 2690.0166
ALA 2700.0330
ASP 2710.0305
GLY 2720.0190
TYR 2730.0088
VAL 2740.0079
ALA 2750.0140
THR 2760.0191
LYS 2770.0217
PRO 2780.0261
GLY 2790.0290
SER 2800.0256
THR 2810.0195
HIS 2820.0185
THR 2830.0171
SER 2840.0193
VAL 2850.0093
GLU 2860.0067
GLY 2870.0080
VAL 2880.0119
PHE 2890.0131
ALA 2900.0132
ALA 2910.0131
GLY 2920.0125
ASP 2930.0187
VAL 2940.0154
GLN 2950.0091
ASP 2960.0099
LYS 2970.0190
LYS 2980.0178
TYR 2990.0181
ARG 3000.0188
GLN 3010.0189
ALA 3020.0225
ILE 3030.0138
THR 3040.0169
ALA 3050.0168
ALA 3060.0167
GLY 3070.0142
SER 3080.0132
GLY 3090.0093
CYS 3100.0089
MET 3110.0137
ALA 3120.0129
ALA 3130.0096
LEU 3140.0108
ASP 3150.0131
ALA 3160.0135
GLU 3170.0115
HIS 3180.0101
TYR 3190.0091
LEU 3200.0127
GLN 3210.0131
GLU 3220.0101
VAL 3230.0134

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.