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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 8  ---

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 = 0.0463
SER 10.0407
GLY 20.0345
PHE 30.0253
ARG 40.0201
LYS 50.0100
MET 60.0100
ALA 70.0039
PHE 80.0031
PRO 90.0097
SER 100.0120
GLY 110.0175
LYS 120.0167
VAL 130.0133
GLU 140.0165
GLY 150.0202
CYS 160.0163
MET 170.0138
VAL 180.0144
GLN 190.0135
VAL 200.0088
THR 210.0098
CYS 220.0063
GLY 230.0107
THR 240.0163
THR 250.0130
THR 260.0127
LEU 270.0096
ASN 280.0085
GLY 290.0071
LEU 300.0093
TRP 310.0149
LEU 320.0178
ASP 330.0234
ASP 340.0231
VAL 350.0173
VAL 360.0119
TYR 370.0074
CYS 380.0020
PRO 390.0043
ARG 400.0078
HIS 410.0106
VAL 420.0070
ILE 430.0086
CYS 440.0146
THR 450.0194
SER 460.0258
GLU 470.0289
ASP 480.0246
MET 490.0234
LEU 500.0291
ASN 510.0290
PRO 520.0245
ASN 530.0250
TYR 540.0190
GLU 550.0216
ASP 560.0225
LEU 570.0169
LEU 580.0138
ILE 590.0174
ARG 600.0140
LYS 610.0077
SER 620.0083
ASN 630.0102
HIS 640.0088
ASN 650.0034
PHE 660.0061
LEU 670.0118
VAL 680.0139
GLN 690.0190
ALA 700.0221
GLY 710.0267
ASN 720.0309
VAL 730.0288
GLN 740.0238
LEU 750.0214
ARG 760.0200
VAL 770.0157
ILE 780.0200
GLY 790.0178
HIS 800.0140
SER 810.0157
MET 820.0151
GLN 830.0157
ASN 840.0166
CYS 850.0124
VAL 860.0084
LEU 870.0080
LYS 880.0116
LEU 890.0121
LYS 900.0183
VAL 910.0204
ASP 920.0263
THR 930.0279
ALA 940.0275
ASN 950.0250
PRO 960.0297
LYS 970.0256
THR 980.0227
PRO 990.0205
LYS 1000.0207
TYR 1010.0161
LYS 1020.0152
PHE 1030.0120
VAL 1040.0111
ARG 1050.0088
ILE 1060.0065
GLN 1070.0031
PRO 1080.0047
GLY 1090.0031
GLN 1100.0035
THR 1110.0030
PHE 1120.0015
SER 1130.0031
VAL 1140.0048
LEU 1150.0089
ALA 1160.0108
CYS 1170.0131
TYR 1180.0152
ASN 1190.0165
GLY 1200.0153
SER 1210.0183
PRO 1220.0164
SER 1230.0187
GLY 1240.0153
VAL 1250.0094
TYR 1260.0082
GLN 1270.0035
CYS 1280.0035
ALA 1290.0030
MET 1300.0040
ARG 1310.0037
PRO 1320.0038
ASN 1330.0088
PHE 1340.0082
THR 1350.0089
ILE 1360.0069
LYS 1370.0084
GLY 1380.0091
SER 1390.0128
PHE 1400.0131
LEU 1410.0176
ASN 1420.0175
GLY 1430.0141
SER 1440.0115
CYS 1450.0079
GLY 1460.0039
SER 1470.0057
VAL 1480.0032
GLY 1490.0016
PHE 1500.0036
ASN 1510.0037
ILE 1520.0068
ASP 1530.0103
TYR 1540.0145
ASP 1550.0178
CYS 1560.0160
VAL 1570.0117
SER 1580.0096
PHE 1590.0069
CYS 1600.0054
TYR 1610.0026
MET 1620.0018
HIS 1630.0057
HIS 1640.0090
MET 1650.0136
GLU 1660.0162
LEU 1670.0189
PRO 1680.0236
THR 1690.0216
GLY 1700.0191
VAL 1710.0140
HIS 1720.0114
ALA 1730.0108
GLY 1740.0082
THR 1750.0081
ASP 1760.0076
LEU 1770.0080
GLU 1780.0121
GLY 1790.0108
ASN 1800.0136
PHE 1810.0125
TYR 1820.0113
GLY 1830.0141
PRO 1840.0189
PHE 1850.0181
VAL 1860.0195
ASP 1870.0171
ARG 1880.0219
GLN 1890.0248
THR 1900.0286
ALA 1910.0289
GLN 1920.0245
ALA 1930.0230
ALA 1940.0181
GLY 1950.0139
THR 1960.0037
ASP 1970.0046
THR 1980.0100
THR 1990.0122
ILE 2000.0083
THR 2010.0121
VAL 2020.0109
ASN 2030.0039
VAL 2040.0031
LEU 2050.0036
ALA 2060.0087
TRP 2070.0080
LEU 2080.0078
TYR 2090.0130
ALA 2100.0183
ALA 2110.0202
VAL 2120.0211
ILE 2130.0278
ASN 2140.0316
GLY 2150.0316
ASP 2160.0268
ARG 2170.0215
TRP 2180.0239
PHE 2190.0171
LEU 2200.0097
ASN 2210.0081
ARG 2220.0053
PHE 2230.0137
THR 2240.0173
THR 2250.0259
THR 2260.0337
LEU 2270.0335
ASN 2280.0411
ASP 2290.0390
PHE 2300.0304
ASN 2310.0346
LEU 2320.0419
VAL 2330.0365
ALA 2340.0299
MET 2350.0376
LYS 2360.0423
TYR 2370.0338
ASN 2380.0295
TYR 2390.0222
GLU 2400.0218
PRO 2410.0298
LEU 2420.0264
THR 2430.0333
GLN 2440.0361
ASP 2450.0357
HIS 2460.0263
VAL 2470.0263
ASP 2480.0330
ILE 2490.0289
LEU 2500.0220
GLY 2510.0288
PRO 2520.0312
LEU 2530.0239
SER 2540.0231
ALA 2550.0319
GLN 2560.0326
THR 2570.0258
GLY 2580.0259
ILE 2590.0163
ALA 2600.0184
VAL 2610.0171
LEU 2620.0184
ASP 2630.0105
MET 2640.0055
CYS 2650.0133
ALA 2660.0154
SER 2670.0106
LEU 2680.0135
LYS 2690.0226
GLU 2700.0241
LEU 2710.0231
LEU 2720.0281
GLN 2730.0354
ASN 2740.0359
GLY 2750.0346
MET 2760.0336
ASN 2770.0427
GLY 2780.0463
ARG 2790.0391
THR 2800.0342
ILE 2810.0246
LEU 2820.0273
GLY 2830.0345
SER 2840.0299
ALA 2850.0334
LEU 2860.0265
LEU 2870.0160
GLU 2880.0109
ASP 2890.0034
GLU 2900.0012
PHE 2910.0053
THR 2920.0082
PRO 2930.0148
PHE 2940.0171
ASP 2950.0135
VAL 2960.0170
VAL 2970.0239
ARG 2980.0234
GLN 2990.0252
CYS 3000.0289
SER 3010.0356
GLY 3020.0435
VAL 3030.0417
THR 3040.0421
PHE 3050.0424
GLN 3060.0406
ALA 20.0229
VAL 30.0212
LEU 40.0168

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.