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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 23  ---

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 = 0.0588
SER 10.0436
GLY 20.0319
PHE 30.0162
ARG 40.0185
LYS 50.0144
MET 60.0140
ALA 70.0174
PHE 80.0201
PRO 90.0209
SER 100.0173
GLY 110.0158
LYS 120.0185
VAL 130.0147
GLU 140.0090
GLY 150.0013
CYS 160.0074
MET 170.0120
VAL 180.0167
GLN 190.0203
VAL 200.0186
THR 210.0176
CYS 220.0142
GLY 230.0256
THR 240.0307
THR 250.0144
THR 260.0178
LEU 270.0147
ASN 280.0138
GLY 290.0160
LEU 300.0122
TRP 310.0124
LEU 320.0090
ASP 330.0086
ASP 340.0174
VAL 350.0153
VAL 360.0163
TYR 370.0126
CYS 380.0140
PRO 390.0117
ARG 400.0092
HIS 410.0079
VAL 420.0067
ILE 430.0060
CYS 440.0041
THR 450.0249
SER 460.0360
GLU 470.0499
ASP 480.0316
MET 490.0292
LEU 500.0343
ASN 510.0331
PRO 520.0221
ASN 530.0140
TYR 540.0128
GLU 550.0231
ASP 560.0229
LEU 570.0150
LEU 580.0175
ILE 590.0350
ARG 600.0321
LYS 610.0232
SER 620.0230
ASN 630.0272
HIS 640.0268
ASN 650.0243
PHE 660.0212
LEU 670.0230
VAL 680.0225
GLN 690.0235
ALA 700.0228
GLY 710.0489
ASN 720.0588
VAL 730.0319
GLN 740.0279
LEU 750.0242
ARG 760.0315
VAL 770.0283
ILE 780.0305
GLY 790.0249
HIS 800.0255
SER 810.0177
MET 820.0178
GLN 830.0146
ASN 840.0149
CYS 850.0122
VAL 860.0122
LEU 870.0150
LYS 880.0144
LEU 890.0212
LYS 900.0223
VAL 910.0269
ASP 920.0304
THR 930.0264
ALA 940.0189
ASN 950.0128
PRO 960.0157
LYS 970.0109
THR 980.0039
PRO 990.0206
LYS 1000.0297
TYR 1010.0244
LYS 1020.0272
PHE 1030.0235
VAL 1040.0261
ARG 1050.0198
ILE 1060.0179
GLN 1070.0145
PRO 1080.0112
GLY 1090.0105
GLN 1100.0120
THR 1110.0133
PHE 1120.0155
SER 1130.0166
VAL 1140.0135
LEU 1150.0125
ALA 1160.0092
CYS 1170.0095
TYR 1180.0087
ASN 1190.0130
GLY 1200.0158
SER 1210.0068
PRO 1220.0071
SER 1230.0064
GLY 1240.0108
VAL 1250.0138
TYR 1260.0144
GLN 1270.0145
CYS 1280.0127
ALA 1290.0103
MET 1300.0099
ARG 1310.0099
PRO 1320.0116
ASN 1330.0135
PHE 1340.0121
THR 1350.0113
ILE 1360.0070
LYS 1370.0083
GLY 1380.0053
SER 1390.0018
PHE 1400.0027
LEU 1410.0027
ASN 1420.0069
GLY 1430.0088
SER 1440.0088
CYS 1450.0092
GLY 1460.0105
SER 1470.0097
VAL 1480.0129
GLY 1490.0158
PHE 1500.0192
ASN 1510.0233
ILE 1520.0246
ASP 1530.0230
TYR 1540.0383
ASP 1550.0340
CYS 1560.0295
VAL 1570.0252
SER 1580.0232
PHE 1590.0190
CYS 1600.0173
TYR 1610.0126
MET 1620.0095
HIS 1630.0078
HIS 1640.0096
MET 1650.0162
GLU 1660.0173
LEU 1670.0269
PRO 1680.0350
THR 1690.0371
GLY 1700.0257
VAL 1710.0165
HIS 1720.0111
ALA 1730.0102
GLY 1740.0109
THR 1750.0132
ASP 1760.0148
LEU 1770.0154
GLU 1780.0174
GLY 1790.0142
ASN 1800.0173
PHE 1810.0146
TYR 1820.0112
GLY 1830.0151
PRO 1840.0231
PHE 1850.0209
VAL 1860.0206
ASP 1870.0156
ARG 1880.0237
GLN 1890.0306
THR 1900.0330
ALA 1910.0370
GLN 1920.0335
ALA 1930.0358
ALA 1940.0288
GLY 1950.0208
THR 1960.0315
ASP 1970.0152
THR 1980.0141
THR 1990.0088
ILE 2000.0075
THR 2010.0058
VAL 2020.0026
ASN 2030.0046
VAL 2040.0038
LEU 2050.0039
ALA 2060.0030
TRP 2070.0044
LEU 2080.0033
TYR 2090.0020
ALA 2100.0022
ALA 2110.0076
VAL 2120.0091
ILE 2130.0062
ASN 2140.0135
GLY 2150.0182
ASP 2160.0127
ARG 2170.0128
TRP 2180.0097
PHE 2190.0091
LEU 2200.0132
ASN 2210.0380
ARG 2220.0532
PHE 2230.0292
THR 2240.0143
THR 2250.0125
THR 2260.0114
LEU 2270.0055
ASN 2280.0017
ASP 2290.0089
PHE 2300.0072
ASN 2310.0093
LEU 2320.0158
VAL 2330.0156
ALA 2340.0136
MET 2350.0194
LYS 2360.0221
TYR 2370.0159
ASN 2380.0155
TYR 2390.0117
GLU 2400.0124
PRO 2410.0101
LEU 2420.0034
THR 2430.0035
GLN 2440.0089
ASP 2450.0103
HIS 2460.0056
VAL 2470.0081
ASP 2480.0124
ILE 2490.0085
LEU 2500.0071
GLY 2510.0137
PRO 2520.0138
LEU 2530.0080
SER 2540.0095
ALA 2550.0172
GLN 2560.0122
THR 2570.0041
GLY 2580.0124
ILE 2590.0082
ALA 2600.0106
VAL 2610.0073
LEU 2620.0087
ASP 2630.0044
MET 2640.0046
CYS 2650.0054
ALA 2660.0048
SER 2670.0047
LEU 2680.0036
LYS 2690.0064
GLU 2700.0072
LEU 2710.0095
LEU 2720.0094
GLN 2730.0165
ASN 2740.0201
GLY 2750.0167
MET 2760.0187
ASN 2770.0372
GLY 2780.0368
ARG 2790.0190
THR 2800.0159
ILE 2810.0052
LEU 2820.0079
GLY 2830.0193
SER 2840.0181
ALA 2850.0218
LEU 2860.0162
LEU 2870.0063
GLU 2880.0060
ASP 2890.0059
GLU 2900.0086
PHE 2910.0070
THR 2920.0067
PRO 2930.0048
PHE 2940.0048
ASP 2950.0034
VAL 2960.0052
VAL 2970.0116
ARG 2980.0105
GLN 2990.0134
CYS 3000.0169
SER 3010.0269
GLY 3020.0404
VAL 3030.0269
THR 3040.0139
PHE 3050.0206
GLN 3060.0238
ALA 20.0286
VAL 30.0254
LEU 40.0186

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.