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<R2> analysis for 2609101501393129422

---  normal mode 12  ---

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 = 0.0537
GLY 40.0162
ASN 50.0079
THR 60.0080
THR 70.0088
SER 80.0089
SER 90.0110
VAL 100.0082
ILE 110.0102
LEU 120.0092
THR 130.0104
ASN 140.0098
TYR 150.0089
MET 160.0148
ASP 170.0139
THR 180.0105
GLN 190.0065
TYR 200.0079
TYR 210.0080
GLY 220.0151
GLU 230.0168
ILE 240.0192
GLY 250.0191
ILE 260.0130
GLY 270.0112
THR 280.0164
PRO 290.0239
PRO 300.0208
GLN 310.0206
THR 320.0209
PHE 330.0175
LYS 340.0150
VAL 350.0126
VAL 360.0111
PHE 370.0117
ASP 380.0111
THR 390.0097
GLY 400.0130
SER 410.0135
SER 420.0114
ASN 430.0100
VAL 440.0095
TRP 450.0055
VAL 460.0078
PRO 470.0146
SER 480.0204
SER 490.0298
LYS 500.0345
CYS 510.0339
SER 520.0442
THR 560.0375
ALA 570.0338
CYS 580.0327
VAL 590.0429
TYR 600.0385
HIS 610.0262
LYS 620.0260
LEU 630.0221
PHE 640.0166
ASP 650.0211
ALA 660.0159
SER 670.0239
ASP 680.0194
SER 690.0068
SER 700.0022
SER 710.0098
TYR 720.0090
LYS 730.0207
HIS 740.0257
ASN 750.0285
GLY 760.0309
THR 770.0306
GLU 780.0243
LEU 790.0135
THR 800.0083
LEU 810.0048
ARG 820.0110
TYR 830.0172
SER 840.0252
THR 850.0240
GLY 860.0153
THR 870.0058
VAL 880.0079
SER 890.0125
GLY 900.0191
PHE 910.0202
LEU 920.0140
SER 930.0112
GLN 940.0120
ASP 950.0093
ILE 960.0169
ILE 970.0184
THR 980.0230
VAL 990.0205
GLY 1000.0188
GLY 1010.0225
ILE 1020.0224
THR 1030.0253
VAL 1040.0246
THR 1050.0199
GLN 1060.0159
MET 1070.0112
PHE 1080.0063
GLY 1090.0052
GLU 1100.0112
VAL 1110.0142
THR 1120.0249
GLU 1130.0238
MET 1140.0176
PRO 1150.0202
ALA 1160.0283
LEU 1170.0309
PRO 1180.0275
PHE 1190.0230
MET 1200.0266
LEU 1210.0318
ALA 1220.0152
GLU 1230.0105
PHE 1240.0146
ASP 1250.0134
GLY 1260.0106
VAL 1270.0114
VAL 1280.0127
GLY 1290.0123
MET 1300.0109
GLY 1310.0112
PHE 1320.0106
ILE 1330.0103
GLU 1340.0141
GLN 1350.0143
ALA 1360.0093
ILE 1370.0050
GLY 1380.0056
ARG 1390.0072
VAL 1400.0090
THR 1410.0115
PRO 1420.0134
ILE 1430.0144
PHE 1440.0105
ASP 1450.0115
ASN 1460.0159
ILE 1470.0167
ILE 1480.0135
SER 1490.0205
GLN 1500.0227
GLY 1510.0177
VAL 1520.0158
LEU 1530.0078
LYS 1540.0056
GLU 1550.0098
ASP 1560.0078
VAL 1570.0066
PHE 1580.0038
SER 1590.0064
PHE 1600.0079
TYR 1610.0136
TYR 1620.0120
ASN 1630.0168
ARG 1640.0165
ASP 1650.0180
SER 1710.0312
LEU 1720.0238
GLY 1730.0155
GLY 1740.0120
GLN 1750.0121
ILE 1760.0070
VAL 1770.0074
LEU 1780.0045
GLY 1790.0035
GLY 1800.0092
SER 1810.0155
ASP 1820.0199
PRO 1830.0300
GLN 1840.0333
HIS 1850.0273
TYR 1860.0275
GLU 1870.0366
GLY 1880.0391
ASN 1890.0345
PHE 1900.0256
HIS 1910.0227
TYR 1920.0196
ILE 1930.0159
ASN 1940.0183
LEU 1950.0163
ILE 1960.0204
LYS 1970.0247
THR 1980.0206
GLY 1990.0176
VAL 2000.0151
TRP 2010.0102
GLN 2020.0105
ILE 2030.0095
GLN 2040.0096
MET 2050.0025
LYS 2060.0020
GLY 2070.0096
VAL 2080.0140
SER 2090.0172
VAL 2100.0166
GLY 2110.0181
SER 2120.0230
SER 2130.0241
THR 2140.0227
LEU 2150.0202
LEU 2160.0190
CYS 2170.0149
GLU 2180.0147
ASP 2190.0091
GLY 2200.0079
CYS 2210.0083
LEU 2220.0099
ALA 2230.0048
LEU 2240.0077
VAL 2250.0048
ASP 2260.0088
THR 2270.0088
GLY 2280.0118
ALA 2290.0132
SER 2300.0161
TYR 2310.0174
ILE 2320.0170
SER 2330.0154
GLY 2340.0133
SER 2350.0123
THR 2360.0149
SER 2370.0176
SER 2380.0168
ILE 2390.0171
GLU 2400.0170
LYS 2410.0168
LEU 2420.0149
MET 2430.0095
GLU 2440.0072
ALA 2450.0091
LEU 2460.0038
GLY 2470.0137
ALA 2480.0142
LYS 2490.0274
LYS 2500.0301
ARG 2510.0460
LEU 2520.0518
PHE 2530.0414
ASP 2540.0271
TYR 2550.0155
VAL 2560.0187
VAL 2570.0206
LYS 2580.0301
CYS 2590.0330
ASN 2600.0512
GLU 2610.0328
GLY 2620.0240
PRO 2630.0329
THR 2640.0259
LEU 2650.0086
PRO 2660.0131
ASP 2670.0140
ILE 2680.0153
SER 2690.0141
PHE 2700.0112
HIS 2710.0067
LEU 2720.0059
GLY 2730.0116
GLY 2740.0153
LYS 2750.0146
GLU 2760.0130
TYR 2770.0112
THR 2780.0142
LEU 2790.0149
THR 2800.0134
SER 2810.0123
ALA 2820.0126
ASP 2830.0145
TYR 2840.0139
VAL 2850.0078
PHE 2860.0084
CYS 2960.0113
THR 2970.0071
LEU 2980.0071
ALA 2990.0151
ILE 3000.0179
HIS 3010.0191
ALA 3020.0192
MET 3030.0175
ASP 3040.0223
ILE 3050.0282
PRO 3060.0457
PRO 3070.0501
PRO 3080.0537
THR 3090.0328
GLY 3100.0280
PRO 3110.0219
THR 3120.0115
TRP 3130.0094
ALA 3140.0115
LEU 3150.0114
GLY 3160.0131
ALA 3170.0144
THR 3180.0165
PHE 3190.0136
ILE 3200.0117
ARG 3210.0145
LYS 3220.0163
PHE 3230.0140
TYR 3240.0152
THR 3250.0099
GLU 3260.0094
PHE 3270.0066
ASP 3280.0102
ARG 3290.0119
ARG 3300.0222
ASN 3310.0240
ASN 3320.0184
ARG 3330.0155
ILE 3340.0106
GLY 3350.0144
PHE 3360.0149
ALA 3370.0213
LEU 3380.0251
ALA 3390.0249
ARG 3400.0330

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.