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<R2> analysis for 2609092313092940113

---  normal mode 18  ---

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 = 0.1040
GLY 40.1040
ASN 50.0818
THR 60.0536
THR 70.0396
SER 80.0226
SER 90.0184
VAL 100.0137
ILE 110.0124
LEU 120.0129
THR 130.0164
ASN 140.0169
TYR 150.0186
MET 160.0201
ASP 170.0156
THR 180.0145
GLN 190.0129
TYR 200.0116
TYR 210.0114
GLY 220.0094
GLU 230.0103
ILE 240.0093
GLY 250.0107
ILE 260.0137
GLY 270.0171
THR 280.0272
PRO 290.0300
PRO 300.0209
GLN 310.0179
THR 320.0146
PHE 330.0119
LYS 340.0107
VAL 350.0085
VAL 360.0074
PHE 370.0049
ASP 380.0041
THR 390.0035
GLY 400.0041
SER 410.0057
SER 420.0072
ASN 430.0082
VAL 440.0124
TRP 450.0133
VAL 460.0164
PRO 470.0160
SER 480.0197
SER 490.0198
LYS 500.0226
CYS 510.0216
SER 520.0247
THR 560.0184
ALA 570.0124
CYS 580.0151
VAL 590.0129
TYR 600.0061
HIS 610.0085
LYS 620.0114
LEU 630.0154
PHE 640.0181
ASP 650.0214
ALA 660.0242
SER 670.0313
ASP 680.0303
SER 690.0277
SER 700.0307
SER 710.0231
TYR 720.0197
LYS 730.0190
HIS 740.0182
ASN 750.0164
GLY 760.0187
THR 770.0199
GLU 780.0210
LEU 790.0207
THR 800.0239
LEU 810.0237
ARG 820.0365
TYR 830.0417
SER 840.0642
THR 850.0521
GLY 860.0344
THR 870.0329
VAL 880.0232
SER 890.0251
GLY 900.0232
PHE 910.0215
LEU 920.0159
SER 930.0159
GLN 940.0133
ASP 950.0145
ILE 960.0084
ILE 970.0060
THR 980.0015
VAL 990.0042
GLY 1000.0149
GLY 1010.0213
ILE 1020.0105
THR 1030.0106
VAL 1040.0017
THR 1050.0067
GLN 1060.0093
MET 1070.0105
PHE 1080.0156
GLY 1090.0164
GLU 1100.0199
VAL 1110.0195
THR 1120.0227
GLU 1130.0235
MET 1140.0201
PRO 1150.0194
ALA 1160.0142
LEU 1170.0100
PRO 1180.0120
PHE 1190.0090
MET 1200.0036
LEU 1210.0043
ALA 1220.0058
GLU 1230.0110
PHE 1240.0086
ASP 1250.0101
GLY 1260.0103
VAL 1270.0099
VAL 1280.0069
GLY 1290.0046
MET 1300.0038
GLY 1310.0042
PHE 1320.0058
ILE 1330.0093
GLU 1340.0091
GLN 1350.0067
ALA 1360.0091
ILE 1370.0111
GLY 1380.0139
ARG 1390.0133
VAL 1400.0107
THR 1410.0123
PRO 1420.0084
ILE 1430.0092
PHE 1440.0143
ASP 1450.0121
ASN 1460.0160
ILE 1470.0178
ILE 1480.0239
SER 1490.0261
GLN 1500.0398
GLY 1510.0401
VAL 1520.0514
LEU 1530.0450
LYS 1540.0546
GLU 1550.0450
ASP 1560.0251
VAL 1570.0230
PHE 1580.0175
SER 1590.0159
PHE 1600.0078
TYR 1610.0060
TYR 1620.0062
ASN 1630.0093
ARG 1640.0154
ASP 1650.0194
SER 1710.0226
LEU 1720.0194
GLY 1730.0149
GLY 1740.0092
GLN 1750.0111
ILE 1760.0109
VAL 1770.0204
LEU 1780.0218
GLY 1790.0341
GLY 1800.0344
SER 1810.0303
ASP 1820.0315
PRO 1830.0401
GLN 1840.0373
HIS 1850.0239
TYR 1860.0276
GLU 1870.0394
GLY 1880.0480
ASN 1890.0400
PHE 1900.0280
HIS 1910.0193
TYR 1920.0160
ILE 1930.0122
ASN 1940.0112
LEU 1950.0038
ILE 1960.0035
LYS 1970.0046
THR 1980.0035
GLY 1990.0056
VAL 2000.0035
TRP 2010.0018
GLN 2020.0021
ILE 2030.0020
GLN 2040.0023
MET 2050.0040
LYS 2060.0040
GLY 2070.0074
VAL 2080.0103
SER 2090.0154
VAL 2100.0158
GLY 2110.0214
SER 2120.0329
SER 2130.0297
THR 2140.0229
LEU 2150.0152
LEU 2160.0139
CYS 2170.0078
GLU 2180.0108
ASP 2190.0068
GLY 2200.0027
CYS 2210.0033
LEU 2220.0041
ALA 2230.0049
LEU 2240.0052
VAL 2250.0031
ASP 2260.0046
THR 2270.0056
GLY 2280.0076
ALA 2290.0102
SER 2300.0128
TYR 2310.0125
ILE 2320.0128
SER 2330.0165
GLY 2340.0168
SER 2350.0182
THR 2360.0177
SER 2370.0216
SER 2380.0208
ILE 2390.0201
GLU 2400.0201
LYS 2410.0221
LEU 2420.0199
MET 2430.0204
GLU 2440.0236
ALA 2450.0218
LEU 2460.0186
GLY 2470.0203
ALA 2480.0199
LYS 2490.0205
LYS 2500.0179
ARG 2510.0135
LEU 2520.0137
PHE 2530.0085
ASP 2540.0079
TYR 2550.0117
VAL 2560.0120
VAL 2570.0145
LYS 2580.0186
CYS 2590.0181
ASN 2600.0264
GLU 2610.0213
GLY 2620.0099
PRO 2630.0146
THR 2640.0246
LEU 2650.0166
PRO 2660.0187
ASP 2670.0160
ILE 2680.0140
SER 2690.0109
PHE 2700.0069
HIS 2710.0040
LEU 2720.0045
GLY 2730.0117
GLY 2740.0130
LYS 2750.0088
GLU 2760.0050
TYR 2770.0035
THR 2780.0075
LEU 2790.0116
THR 2800.0149
SER 2810.0149
ALA 2820.0149
ASP 2830.0137
TYR 2840.0120
VAL 2850.0116
PHE 2860.0094
CYS 2960.0091
THR 2970.0056
LEU 2980.0097
ALA 2990.0122
ILE 3000.0141
HIS 3010.0143
ALA 3020.0207
MET 3030.0181
ASP 3040.0175
ILE 3050.0185
PRO 3060.0257
PRO 3070.0276
PRO 3080.0325
THR 3090.0177
GLY 3100.0146
PRO 3110.0101
THR 3120.0086
TRP 3130.0107
ALA 3140.0095
LEU 3150.0076
GLY 3160.0098
ALA 3170.0098
THR 3180.0102
PHE 3190.0066
ILE 3200.0050
ARG 3210.0067
LYS 3220.0050
PHE 3230.0056
TYR 3240.0133
THR 3250.0114
GLU 3260.0172
PHE 3270.0134
ASP 3280.0169
ARG 3290.0140
ARG 3300.0215
ASN 3310.0198
ASN 3320.0110
ARG 3330.0130
ILE 3340.0120
GLY 3350.0169
PHE 3360.0147
ALA 3370.0198
LEU 3380.0223
ALA 3390.0155
ARG 3400.0226

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.