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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 10  ---

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 = 0.0452
SER 10.0285
GLY 20.0251
PHE 30.0222
ARG 40.0176
LYS 50.0138
MET 60.0099
ALA 70.0092
PHE 80.0103
PRO 90.0178
SER 100.0185
GLY 110.0241
LYS 120.0232
VAL 130.0187
GLU 140.0189
GLY 150.0198
CYS 160.0163
MET 170.0146
VAL 180.0113
GLN 190.0116
VAL 200.0085
THR 210.0160
CYS 220.0183
GLY 230.0276
THR 240.0308
THR 250.0199
THR 260.0156
LEU 270.0119
ASN 280.0116
GLY 290.0097
LEU 300.0118
TRP 310.0104
LEU 320.0143
ASP 330.0157
ASP 340.0107
VAL 350.0105
VAL 360.0057
TYR 370.0086
CYS 380.0075
PRO 390.0093
ARG 400.0050
HIS 410.0066
VAL 420.0079
ILE 430.0104
CYS 440.0121
THR 450.0221
SER 460.0277
GLU 470.0248
ASP 480.0137
MET 490.0183
LEU 500.0222
ASN 510.0173
PRO 520.0082
ASN 530.0081
TYR 540.0081
GLU 550.0195
ASP 560.0193
LEU 570.0148
LEU 580.0179
ILE 590.0313
ARG 600.0330
LYS 610.0289
SER 620.0326
ASN 630.0282
HIS 640.0327
ASN 650.0280
PHE 660.0193
LEU 670.0192
VAL 680.0118
GLN 690.0155
ALA 700.0153
GLY 710.0293
ASN 720.0333
VAL 730.0219
GLN 740.0201
LEU 750.0131
ARG 760.0192
VAL 770.0185
ILE 780.0247
GLY 790.0241
HIS 800.0195
SER 810.0153
MET 820.0124
GLN 830.0119
ASN 840.0123
CYS 850.0117
VAL 860.0094
LEU 870.0063
LYS 880.0091
LEU 890.0100
LYS 900.0151
VAL 910.0112
ASP 920.0143
THR 930.0052
ALA 940.0111
ASN 950.0136
PRO 960.0197
LYS 970.0227
THR 980.0217
PRO 990.0237
LYS 1000.0240
TYR 1010.0202
LYS 1020.0186
PHE 1030.0155
VAL 1040.0152
ARG 1050.0132
ILE 1060.0099
GLN 1070.0115
PRO 1080.0088
GLY 1090.0099
GLN 1100.0083
THR 1110.0046
PHE 1120.0062
SER 1130.0109
VAL 1140.0122
LEU 1150.0153
ALA 1160.0145
CYS 1170.0146
TYR 1180.0137
ASN 1190.0148
GLY 1200.0142
SER 1210.0147
PRO 1220.0167
SER 1230.0130
GLY 1240.0149
VAL 1250.0127
TYR 1260.0097
GLN 1270.0053
CYS 1280.0054
ALA 1290.0036
MET 1300.0053
ARG 1310.0048
PRO 1320.0072
ASN 1330.0098
PHE 1340.0118
THR 1350.0120
ILE 1360.0093
LYS 1370.0066
GLY 1380.0103
SER 1390.0137
PHE 1400.0149
LEU 1410.0157
ASN 1420.0166
GLY 1430.0134
SER 1440.0147
CYS 1450.0139
GLY 1460.0126
SER 1470.0142
VAL 1480.0146
GLY 1490.0138
PHE 1500.0144
ASN 1510.0123
ILE 1520.0167
ASP 1530.0215
TYR 1540.0339
ASP 1550.0292
CYS 1560.0243
VAL 1570.0194
SER 1580.0166
PHE 1590.0150
CYS 1600.0134
TYR 1610.0142
MET 1620.0139
HIS 1630.0148
HIS 1640.0155
MET 1650.0189
GLU 1660.0197
LEU 1670.0230
PRO 1680.0270
THR 1690.0245
GLY 1700.0201
VAL 1710.0151
HIS 1720.0148
ALA 1730.0171
GLY 1740.0162
THR 1750.0154
ASP 1760.0154
LEU 1770.0139
GLU 1780.0137
GLY 1790.0133
ASN 1800.0156
PHE 1810.0176
TYR 1820.0165
GLY 1830.0196
PRO 1840.0250
PHE 1850.0228
VAL 1860.0233
ASP 1870.0193
ARG 1880.0214
GLN 1890.0261
THR 1900.0310
ALA 1910.0340
GLN 1920.0298
ALA 1930.0278
ALA 1940.0229
GLY 1950.0191
THR 1960.0034
ASP 1970.0126
THR 1980.0199
THR 1990.0251
ILE 2000.0236
THR 2010.0240
VAL 2020.0241
ASN 2030.0223
VAL 2040.0216
LEU 2050.0175
ALA 2060.0205
TRP 2070.0200
LEU 2080.0145
TYR 2090.0133
ALA 2100.0180
ALA 2110.0163
VAL 2120.0098
ILE 2130.0150
ASN 2140.0180
GLY 2150.0162
ASP 2160.0176
ARG 2170.0140
TRP 2180.0194
PHE 2190.0132
LEU 2200.0103
ASN 2210.0196
ARG 2220.0299
PHE 2230.0263
THR 2240.0267
THR 2250.0276
THR 2260.0352
LEU 2270.0333
ASN 2280.0381
ASP 2290.0285
PHE 2300.0219
ASN 2310.0283
LEU 2320.0269
VAL 2330.0176
ALA 2340.0231
MET 2350.0307
LYS 2360.0261
TYR 2370.0249
ASN 2380.0319
TYR 2390.0268
GLU 2400.0267
PRO 2410.0302
LEU 2420.0299
THR 2430.0420
GLN 2440.0439
ASP 2450.0452
HIS 2460.0350
VAL 2470.0304
ASP 2480.0356
ILE 2490.0312
LEU 2500.0222
GLY 2510.0236
PRO 2520.0206
LEU 2530.0166
SER 2540.0135
ALA 2550.0170
GLN 2560.0132
THR 2570.0064
GLY 2580.0094
ILE 2590.0107
ALA 2600.0184
VAL 2610.0193
LEU 2620.0230
ASP 2630.0177
MET 2640.0093
CYS 2650.0134
ALA 2660.0114
SER 2670.0027
LEU 2680.0070
LYS 2690.0054
GLU 2700.0049
LEU 2710.0103
LEU 2720.0122
GLN 2730.0087
ASN 2740.0171
GLY 2750.0209
MET 2760.0242
ASN 2770.0342
GLY 2780.0397
ARG 2790.0327
THR 2800.0304
ILE 2810.0224
LEU 2820.0245
GLY 2830.0351
SER 2840.0330
ALA 2850.0326
LEU 2860.0274
LEU 2870.0217
GLU 2880.0245
ASP 2890.0248
GLU 2900.0177
PHE 2910.0203
THR 2920.0208
PRO 2930.0249
PHE 2940.0207
ASP 2950.0195
VAL 2960.0222
VAL 2970.0232
ARG 2980.0214
GLN 2990.0233
CYS 3000.0240
SER 3010.0253
GLY 3020.0288
VAL 3030.0228
THR 3040.0157
PHE 3050.0144
GLN 3060.0080
ALA 20.0264
VAL 30.0239
LEU 40.0193

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.