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<R2> analysis for 2609092313092940113

---  normal mode 63  ---

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 = 0.0844
GLY 40.0424
ASN 50.0170
THR 60.0136
THR 70.0136
SER 80.0074
SER 90.0076
VAL 100.0081
ILE 110.0070
LEU 120.0115
THR 130.0129
ASN 140.0133
TYR 150.0144
MET 160.0120
ASP 170.0150
THR 180.0152
GLN 190.0188
TYR 200.0178
TYR 210.0211
GLY 220.0191
GLU 230.0192
ILE 240.0106
GLY 250.0098
ILE 260.0120
GLY 270.0128
THR 280.0193
PRO 290.0205
PRO 300.0107
GLN 310.0100
THR 320.0103
PHE 330.0101
LYS 340.0173
VAL 350.0171
VAL 360.0173
PHE 370.0176
ASP 380.0159
THR 390.0148
GLY 400.0155
SER 410.0151
SER 420.0130
ASN 430.0141
VAL 440.0031
TRP 450.0022
VAL 460.0087
PRO 470.0096
SER 480.0195
SER 490.0203
LYS 500.0218
CYS 510.0130
SER 520.0255
THR 560.0216
ALA 570.0175
CYS 580.0176
VAL 590.0204
TYR 600.0187
HIS 610.0102
LYS 620.0065
LEU 630.0060
PHE 640.0201
ASP 650.0242
ALA 660.0265
SER 670.0262
ASP 680.0257
SER 690.0197
SER 700.0236
SER 710.0150
TYR 720.0141
LYS 730.0066
HIS 740.0117
ASN 750.0050
GLY 760.0103
THR 770.0107
GLU 780.0123
LEU 790.0113
THR 800.0090
LEU 810.0079
ARG 820.0123
TYR 830.0150
SER 840.0190
THR 850.0210
GLY 860.0067
THR 870.0042
VAL 880.0076
SER 890.0093
GLY 900.0147
PHE 910.0170
LEU 920.0132
SER 930.0138
GLN 940.0106
ASP 950.0114
ILE 960.0094
ILE 970.0100
THR 980.0132
VAL 990.0121
GLY 1000.0139
GLY 1010.0140
ILE 1020.0132
THR 1030.0180
VAL 1040.0169
THR 1050.0179
GLN 1060.0152
MET 1070.0151
PHE 1080.0142
GLY 1090.0123
GLU 1100.0191
VAL 1110.0150
THR 1120.0117
GLU 1130.0102
MET 1140.0087
PRO 1150.0070
ALA 1160.0144
LEU 1170.0271
PRO 1180.0078
PHE 1190.0067
MET 1200.0146
LEU 1210.0216
ALA 1220.0217
GLU 1230.0224
PHE 1240.0166
ASP 1250.0118
GLY 1260.0102
VAL 1270.0096
VAL 1280.0154
GLY 1290.0158
MET 1300.0168
GLY 1310.0157
PHE 1320.0159
ILE 1330.0056
GLU 1340.0114
GLN 1350.0147
ALA 1360.0131
ILE 1370.0160
GLY 1380.0218
ARG 1390.0160
VAL 1400.0165
THR 1410.0149
PRO 1420.0133
ILE 1430.0150
PHE 1440.0151
ASP 1450.0084
ASN 1460.0158
ILE 1470.0159
ILE 1480.0144
SER 1490.0132
GLN 1500.0182
GLY 1510.0139
VAL 1520.0078
LEU 1530.0130
LYS 1540.0190
GLU 1550.0240
ASP 1560.0194
VAL 1570.0144
PHE 1580.0066
SER 1590.0064
PHE 1600.0108
TYR 1610.0111
TYR 1620.0159
ASN 1630.0143
ARG 1640.0182
ASP 1650.0153
SER 1710.0250
LEU 1720.0117
GLY 1730.0133
GLY 1740.0146
GLN 1750.0101
ILE 1760.0120
VAL 1770.0103
LEU 1780.0110
GLY 1790.0138
GLY 1800.0133
SER 1810.0123
ASP 1820.0132
PRO 1830.0081
GLN 1840.0174
HIS 1850.0137
TYR 1860.0098
GLU 1870.0090
GLY 1880.0225
ASN 1890.0236
PHE 1900.0278
HIS 1910.0383
TYR 1920.0351
ILE 1930.0279
ASN 1940.0153
LEU 1950.0237
ILE 1960.0198
LYS 1970.0279
THR 1980.0317
GLY 1990.0248
VAL 2000.0245
TRP 2010.0168
GLN 2020.0168
ILE 2030.0181
GLN 2040.0135
MET 2050.0108
LYS 2060.0035
GLY 2070.0117
VAL 2080.0194
SER 2090.0364
VAL 2100.0370
GLY 2110.0163
SER 2120.0844
SER 2130.0586
THR 2140.0562
LEU 2150.0293
LEU 2160.0245
CYS 2170.0070
GLU 2180.0294
ASP 2190.0183
GLY 2200.0053
CYS 2210.0093
LEU 2220.0096
ALA 2230.0097
LEU 2240.0077
VAL 2250.0102
ASP 2260.0091
THR 2270.0151
GLY 2280.0158
ALA 2290.0109
SER 2300.0076
TYR 2310.0056
ILE 2320.0080
SER 2330.0042
GLY 2340.0058
SER 2350.0219
THR 2360.0280
SER 2370.0248
SER 2380.0079
ILE 2390.0056
GLU 2400.0054
LYS 2410.0147
LEU 2420.0144
MET 2430.0051
GLU 2440.0115
ALA 2450.0165
LEU 2460.0165
GLY 2470.0123
ALA 2480.0105
LYS 2490.0153
LYS 2500.0138
ARG 2510.0238
LEU 2520.0206
PHE 2530.0226
ASP 2540.0249
TYR 2550.0156
VAL 2560.0173
VAL 2570.0154
LYS 2580.0265
CYS 2590.0661
ASN 2600.0180
GLU 2610.0222
GLY 2620.0272
PRO 2630.0305
THR 2640.0348
LEU 2650.0163
PRO 2660.0193
ASP 2670.0136
ILE 2680.0179
SER 2690.0107
PHE 2700.0152
HIS 2710.0202
LEU 2720.0331
GLY 2730.0426
GLY 2740.0479
LYS 2750.0484
GLU 2760.0317
TYR 2770.0276
THR 2780.0156
LEU 2790.0132
THR 2800.0119
SER 2810.0093
ALA 2820.0122
ASP 2830.0169
TYR 2840.0177
VAL 2850.0099
PHE 2860.0118
CYS 2960.0201
THR 2970.0189
LEU 2980.0110
ALA 2990.0096
ILE 3000.0101
HIS 3010.0068
ALA 3020.0168
MET 3030.0218
ASP 3040.0255
ILE 3050.0112
PRO 3060.0342
PRO 3070.0385
PRO 3080.0269
THR 3090.0154
GLY 3100.0045
PRO 3110.0079
THR 3120.0056
TRP 3130.0057
ALA 3140.0038
LEU 3150.0068
GLY 3160.0089
ALA 3170.0106
THR 3180.0161
PHE 3190.0139
ILE 3200.0133
ARG 3210.0136
LYS 3220.0155
PHE 3230.0172
TYR 3240.0134
THR 3250.0144
GLU 3260.0119
PHE 3270.0091
ASP 3280.0156
ARG 3290.0162
ARG 3300.0192
ASN 3310.0206
ASN 3320.0226
ARG 3330.0196
ILE 3340.0212
GLY 3350.0260
PHE 3360.0271
ALA 3370.0224
LEU 3380.0169
ALA 3390.0170
ARG 3400.0199

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.