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<R2> analysis for 2606040549382699479

---  normal mode 75  ---

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 = 0.1313
ALA 50.0352
ALA 60.0296
ALA 70.0178
PRO 80.0194
LEU 90.0182
ARG 100.0199
THR 110.0055
ARG 120.0067
VAL 130.0084
CYS 140.0060
ILE 150.0031
ILE 160.0025
GLY 170.0018
SER 180.0066
GLY 190.0069
PRO 200.0085
ALA 210.0078
ALA 220.0095
HIS 230.0094
THR 240.0083
ALA 250.0159
ALA 260.0189
ILE 270.0194
TYR 280.0250
ALA 290.0235
ALA 300.0220
ARG 310.0262
ALA 320.0334
GLU 330.0267
LEU 340.0156
LYS 350.0098
PRO 360.0180
VAL 370.0077
LEU 380.0060
PHE 390.0038
GLU 400.0054
GLY 410.0111
TRP 420.0119
MET 430.0308
ALA 440.0204
ASN 450.0250
ASP 460.0247
ILE 470.0489
ALA 480.0432
ALA 490.0174
GLY 500.0147
GLY 510.0259
GLN 520.0125
LEU 530.0136
THR 540.0265
THR 550.0400
THR 560.0349
THR 570.0326
ASP 580.0229
VAL 590.0065
GLU 600.0154
ASN 610.0178
PHE 620.0104
PRO 630.0229
GLY 640.0240
PHE 650.0124
PRO 660.0334
THR 670.0337
GLY 680.0171
ILE 690.0125
MET 700.0076
GLY 710.0065
ILE 720.0104
ASP 730.0191
LEU 740.0171
MET 750.0187
ASP 760.0295
ASN 770.0234
CYS 780.0145
ARG 790.0179
ALA 800.0169
GLN 810.0102
SER 820.0173
VAL 830.0250
ARG 840.0218
PHE 850.0211
GLY 860.0245
THR 870.0186
ASN 880.0189
ILE 890.0128
LEU 900.0083
SER 910.0050
GLU 920.0075
THR 930.0122
VAL 940.0091
THR 950.0069
GLU 960.0092
VAL 970.0127
ASP 980.0233
PHE 990.0263
SER 1000.0438
ALA 1010.0300
ARG 1020.0227
PRO 1030.0107
PHE 1040.0137
ARG 1050.0127
VAL 1060.0081
THR 1070.0027
SER 1080.0032
ASP 1090.0469
SER 1100.0165
THR 1110.0096
THR 1120.0077
VAL 1130.0042
LEU 1140.0029
ALA 1150.0065
ASP 1160.0097
THR 1170.0073
VAL 1180.0067
VAL 1190.0041
VAL 1200.0050
ALA 1210.0087
THR 1220.0109
GLY 1230.0148
ALA 1240.0152
VAL 1250.0183
ALA 1260.0097
ARG 1270.0127
ARG 1280.0062
LEU 1290.0178
TYR 1300.0248
PHE 1310.0327
SER 1320.0408
GLY 1330.0244
SER 1340.0147
ASP 1350.0145
THR 1360.0158
TYR 1370.0146
TRP 1380.0151
ASN 1390.0200
ARG 1400.0274
GLY 1410.0185
ILE 1420.0145
SER 1430.0117
ALA 1440.0083
CYS 1450.0156
ALA 1460.0062
VAL 1470.0140
CYS 1480.0185
ASP 1490.0089
GLY 1500.0045
ALA 1510.0198
ALA 1520.0230
PRO 1530.0235
ILE 1540.0190
PHE 1550.0097
ARG 1560.0117
ASN 1570.0160
LYS 1580.0121
PRO 1590.0123
ILE 1600.0084
ALA 1610.0052
VAL 1620.0060
ILE 1630.0069
GLY 1640.0099
GLY 1650.0089
GLY 1660.0112
ASP 1670.0095
SER 1680.0104
ALA 1690.0101
MET 1700.0093
GLU 1710.0075
GLU 1720.0073
GLY 1730.0086
ASN 1740.0060
PHE 1750.0072
LEU 1760.0039
THR 1770.0052
LYS 1780.0081
TYR 1790.0084
GLY 1800.0071
SER 1810.0134
GLN 1820.0131
VAL 1830.0116
TYR 1840.0095
ILE 1850.0127
ILE 1860.0120
HIS 1870.0162
ARG 1880.0193
ARG 1890.0207
ASN 1900.0096
THR 1910.0177
PHE 1920.0122
ARG 1930.0110
ALA 1940.0128
SER 1950.0135
LYS 1960.0064
ILE 1970.0076
MET 1980.0074
GLN 1990.0107
ALA 2000.0131
ARG 2010.0099
ALA 2020.0099
LEU 2030.0118
SER 2040.0147
ASN 2050.0139
PRO 2060.0146
LYS 2070.0123
ILE 2080.0117
GLN 2090.0133
VAL 2100.0104
VAL 2110.0165
TRP 2120.0127
ASP 2130.0196
SER 2140.0211
GLU 2150.0153
VAL 2160.0175
VAL 2170.0320
GLU 2180.0303
ALA 2190.0249
TYR 2200.0317
GLY 2210.0163
GLY 2220.0252
ALA 2230.0532
GLY 2240.0686
GLY 2250.1313
GLY 2260.1027
PRO 2270.0368
LEU 2280.0195
ALA 2290.0271
GLY 2300.0248
VAL 2310.0164
LYS 2320.0224
VAL 2330.0266
LYS 2340.0221
ASN 2350.0201
LEU 2360.0178
VAL 2370.0260
THR 2380.0450
GLY 2390.0377
GLU 2400.0271
VAL 2410.0417
SER 2420.0511
ASP 2430.0107
LEU 2440.0143
GLN 2450.0159
VAL 2460.0122
SER 2470.0042
GLY 2480.0035
LEU 2490.0051
PHE 2500.0009
PHE 2510.0022
ALA 2520.0042
ILE 2530.0063
GLY 2540.0072
HIS 2550.0117
GLU 2560.0202
PRO 2570.0131
ALA 2580.0150
THR 2590.0192
LYS 2600.0234
PHE 2610.0173
LEU 2620.0171
ASN 2630.0296
GLY 2640.0264
GLN 2650.0161
LEU 2660.0175
GLU 2670.0188
LEU 2680.0122
HIS 2690.0172
ALA 2700.0321
ASP 2710.0159
GLY 2720.0025
TYR 2730.0039
VAL 2740.0092
ALA 2750.0081
THR 2760.0084
LYS 2770.0070
PRO 2780.0111
GLY 2790.0045
SER 2800.0054
THR 2810.0044
HIS 2820.0033
THR 2830.0070
SER 2840.0073
VAL 2850.0162
GLU 2860.0170
GLY 2870.0103
VAL 2880.0100
PHE 2890.0034
ALA 2900.0059
ALA 2910.0093
GLY 2920.0088
ASP 2930.0111
VAL 2940.0111
GLN 2950.0085
ASP 2960.0095
LYS 2970.0077
LYS 2980.0055
TYR 2990.0017
ARG 3000.0102
GLN 3010.0146
ALA 3020.0121
ILE 3030.0056
THR 3040.0042
ALA 3050.0067
ALA 3060.0021
GLY 3070.0043
SER 3080.0066
GLY 3090.0111
CYS 3100.0149
MET 3110.0103
ALA 3120.0103
ALA 3130.0191
LEU 3140.0197
ASP 3150.0124
ALA 3160.0179
GLU 3170.0234
HIS 3180.0214
TYR 3190.0205
LEU 3200.0208
GLN 3210.0227
GLU 3220.0262
VAL 3230.0425

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.