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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 68  ---

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 = 0.0639
SER 10.0364
GLY 20.0216
PHE 30.0130
ARG 40.0183
LYS 50.0111
MET 60.0075
ALA 70.0032
PHE 80.0131
PRO 90.0280
SER 100.0235
GLY 110.0183
LYS 120.0191
VAL 130.0181
GLU 140.0165
GLY 150.0075
CYS 160.0080
MET 170.0028
VAL 180.0039
GLN 190.0056
VAL 200.0030
THR 210.0037
CYS 220.0064
GLY 230.0171
THR 240.0195
THR 250.0093
THR 260.0125
LEU 270.0076
ASN 280.0057
GLY 290.0044
LEU 300.0048
TRP 310.0113
LEU 320.0132
ASP 330.0146
ASP 340.0131
VAL 350.0095
VAL 360.0112
TYR 370.0089
CYS 380.0057
PRO 390.0055
ARG 400.0052
HIS 410.0095
VAL 420.0071
ILE 430.0083
CYS 440.0104
THR 450.0148
SER 460.0170
GLU 470.0215
ASP 480.0238
MET 490.0209
LEU 500.0308
ASN 510.0281
PRO 520.0243
ASN 530.0113
TYR 540.0096
GLU 550.0155
ASP 560.0169
LEU 570.0092
LEU 580.0153
ILE 590.0277
ARG 600.0269
LYS 610.0128
SER 620.0039
ASN 630.0257
HIS 640.0457
ASN 650.0268
PHE 660.0141
LEU 670.0104
VAL 680.0092
GLN 690.0151
ALA 700.0184
GLY 710.0487
ASN 720.0229
VAL 730.0232
GLN 740.0186
LEU 750.0104
ARG 760.0162
VAL 770.0154
ILE 780.0235
GLY 790.0207
HIS 800.0121
SER 810.0120
MET 820.0112
GLN 830.0229
ASN 840.0222
CYS 850.0116
VAL 860.0072
LEU 870.0104
LYS 880.0135
LEU 890.0075
LYS 900.0103
VAL 910.0095
ASP 920.0291
THR 930.0286
ALA 940.0253
ASN 950.0222
PRO 960.0302
LYS 970.0249
THR 980.0146
PRO 990.0091
LYS 1000.0213
TYR 1010.0148
LYS 1020.0141
PHE 1030.0069
VAL 1040.0109
ARG 1050.0109
ILE 1060.0178
GLN 1070.0217
PRO 1080.0184
GLY 1090.0148
GLN 1100.0220
THR 1110.0228
PHE 1120.0214
SER 1130.0132
VAL 1140.0103
LEU 1150.0104
ALA 1160.0089
CYS 1170.0131
TYR 1180.0136
ASN 1190.0180
GLY 1200.0118
SER 1210.0163
PRO 1220.0173
SER 1230.0102
GLY 1240.0125
VAL 1250.0073
TYR 1260.0132
GLN 1270.0172
CYS 1280.0236
ALA 1290.0231
MET 1300.0187
ARG 1310.0148
PRO 1320.0098
ASN 1330.0063
PHE 1340.0075
THR 1350.0073
ILE 1360.0101
LYS 1370.0127
GLY 1380.0152
SER 1390.0057
PHE 1400.0047
LEU 1410.0128
ASN 1420.0294
GLY 1430.0163
SER 1440.0097
CYS 1450.0074
GLY 1460.0042
SER 1470.0041
VAL 1480.0044
GLY 1490.0133
PHE 1500.0195
ASN 1510.0295
ILE 1520.0339
ASP 1530.0370
TYR 1540.0229
ASP 1550.0348
CYS 1560.0330
VAL 1570.0240
SER 1580.0246
PHE 1590.0103
CYS 1600.0116
TYR 1610.0031
MET 1620.0020
HIS 1630.0078
HIS 1640.0078
MET 1650.0125
GLU 1660.0123
LEU 1670.0138
PRO 1680.0208
THR 1690.0343
GLY 1700.0334
VAL 1710.0129
HIS 1720.0097
ALA 1730.0080
GLY 1740.0089
THR 1750.0083
ASP 1760.0055
LEU 1770.0084
GLU 1780.0154
GLY 1790.0139
ASN 1800.0190
PHE 1810.0118
TYR 1820.0084
GLY 1830.0140
PRO 1840.0159
PHE 1850.0121
VAL 1860.0117
ASP 1870.0126
ARG 1880.0063
GLN 1890.0126
THR 1900.0219
ALA 1910.0315
GLN 1920.0282
ALA 1930.0208
ALA 1940.0193
GLY 1950.0322
THR 1960.0151
ASP 1970.0163
THR 1980.0158
THR 1990.0097
ILE 2000.0120
THR 2010.0229
VAL 2020.0271
ASN 2030.0142
VAL 2040.0156
LEU 2050.0154
ALA 2060.0137
TRP 2070.0147
LEU 2080.0141
TYR 2090.0077
ALA 2100.0095
ALA 2110.0082
VAL 2120.0061
ILE 2130.0098
ASN 2140.0104
GLY 2150.0157
ASP 2160.0178
ARG 2170.0108
TRP 2180.0132
PHE 2190.0088
LEU 2200.0118
ASN 2210.0242
ARG 2220.0021
PHE 2230.0261
THR 2240.0362
THR 2250.0088
THR 2260.0278
LEU 2270.0252
ASN 2280.0240
ASP 2290.0258
PHE 2300.0174
ASN 2310.0112
LEU 2320.0275
VAL 2330.0192
ALA 2340.0091
MET 2350.0264
LYS 2360.0352
TYR 2370.0074
ASN 2380.0134
TYR 2390.0088
GLU 2400.0132
PRO 2410.0159
LEU 2420.0202
THR 2430.0177
GLN 2440.0088
ASP 2450.0207
HIS 2460.0272
VAL 2470.0185
ASP 2480.0041
ILE 2490.0147
LEU 2500.0144
GLY 2510.0091
PRO 2520.0131
LEU 2530.0077
SER 2540.0227
ALA 2550.0346
GLN 2560.0271
THR 2570.0269
GLY 2580.0444
ILE 2590.0303
ALA 2600.0351
VAL 2610.0312
LEU 2620.0236
ASP 2630.0272
MET 2640.0212
CYS 2650.0220
ALA 2660.0169
SER 2670.0160
LEU 2680.0103
LYS 2690.0117
GLU 2700.0142
LEU 2710.0095
LEU 2720.0091
GLN 2730.0151
ASN 2740.0218
GLY 2750.0114
MET 2760.0157
ASN 2770.0326
GLY 2780.0639
ARG 2790.0205
THR 2800.0235
ILE 2810.0238
LEU 2820.0209
GLY 2830.0384
SER 2840.0327
ALA 2850.0298
LEU 2860.0308
LEU 2870.0204
GLU 2880.0197
ASP 2890.0091
GLU 2900.0055
PHE 2910.0090
THR 2920.0116
PRO 2930.0101
PHE 2940.0155
ASP 2950.0105
VAL 2960.0102
VAL 2970.0161
ARG 2980.0153
GLN 2990.0150
CYS 3000.0142
SER 3010.0158
GLY 3020.0203
VAL 3030.0202
THR 3040.0163
PHE 3050.0210
GLN 3060.0524
ALA 20.0148
VAL 30.0107
LEU 40.0129

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.