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<R2> analysis for 2609092313092940113

---  normal mode 81  ---

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 = 0.0471
GLY 40.0408
ASN 50.0244
THR 60.0195
THR 70.0278
SER 80.0201
SER 90.0201
VAL 100.0253
ILE 110.0320
LEU 120.0259
THR 130.0202
ASN 140.0128
TYR 150.0145
MET 160.0196
ASP 170.0214
THR 180.0231
GLN 190.0174
TYR 200.0109
TYR 210.0074
GLY 220.0071
GLU 230.0199
ILE 240.0300
GLY 250.0329
ILE 260.0174
GLY 270.0114
THR 280.0121
PRO 290.0197
PRO 300.0271
GLN 310.0241
THR 320.0343
PHE 330.0233
LYS 340.0119
VAL 350.0112
VAL 360.0017
PHE 370.0035
ASP 380.0066
THR 390.0075
GLY 400.0041
SER 410.0015
SER 420.0059
ASN 430.0034
VAL 440.0035
TRP 450.0039
VAL 460.0079
PRO 470.0073
SER 480.0205
SER 490.0291
LYS 500.0310
CYS 510.0230
SER 520.0471
THR 560.0063
ALA 570.0115
CYS 580.0131
VAL 590.0253
TYR 600.0220
HIS 610.0178
LYS 620.0152
LEU 630.0089
PHE 640.0069
ASP 650.0109
ALA 660.0080
SER 670.0321
ASP 680.0236
SER 690.0148
SER 700.0169
SER 710.0082
TYR 720.0072
LYS 730.0088
HIS 740.0135
ASN 750.0200
GLY 760.0250
THR 770.0395
GLU 780.0308
LEU 790.0324
THR 800.0101
LEU 810.0102
ARG 820.0096
TYR 830.0088
SER 840.0098
THR 850.0061
GLY 860.0096
THR 870.0077
VAL 880.0059
SER 890.0081
GLY 900.0196
PHE 910.0237
LEU 920.0250
SER 930.0197
GLN 940.0061
ASP 950.0070
ILE 960.0124
ILE 970.0196
THR 980.0373
VAL 990.0383
GLY 1000.0321
GLY 1010.0412
ILE 1020.0439
THR 1030.0368
VAL 1040.0200
THR 1050.0151
GLN 1060.0106
MET 1070.0036
PHE 1080.0111
GLY 1090.0139
GLU 1100.0187
VAL 1110.0171
THR 1120.0176
GLU 1130.0143
MET 1140.0115
PRO 1150.0079
ALA 1160.0097
LEU 1170.0240
PRO 1180.0142
PHE 1190.0158
MET 1200.0218
LEU 1210.0257
ALA 1220.0300
GLU 1230.0207
PHE 1240.0142
ASP 1250.0112
GLY 1260.0090
VAL 1270.0079
VAL 1280.0039
GLY 1290.0033
MET 1300.0087
GLY 1310.0089
PHE 1320.0155
ILE 1330.0087
GLU 1340.0166
GLN 1350.0080
ALA 1360.0070
ILE 1370.0116
GLY 1380.0120
ARG 1390.0057
VAL 1400.0020
THR 1410.0084
PRO 1420.0135
ILE 1430.0115
PHE 1440.0095
ASP 1450.0132
ASN 1460.0163
ILE 1470.0153
ILE 1480.0073
SER 1490.0137
GLN 1500.0273
GLY 1510.0286
VAL 1520.0251
LEU 1530.0145
LYS 1540.0175
GLU 1550.0131
ASP 1560.0077
VAL 1570.0077
PHE 1580.0082
SER 1590.0098
PHE 1600.0137
TYR 1610.0155
TYR 1620.0137
ASN 1630.0141
ARG 1640.0240
ASP 1650.0318
SER 1710.0247
LEU 1720.0345
GLY 1730.0247
GLY 1740.0281
GLN 1750.0242
ILE 1760.0203
VAL 1770.0132
LEU 1780.0132
GLY 1790.0100
GLY 1800.0115
SER 1810.0059
ASP 1820.0136
PRO 1830.0309
GLN 1840.0245
HIS 1850.0158
TYR 1860.0218
GLU 1870.0309
GLY 1880.0355
ASN 1890.0350
PHE 1900.0266
HIS 1910.0320
TYR 1920.0252
ILE 1930.0162
ASN 1940.0104
LEU 1950.0189
ILE 1960.0268
LYS 1970.0316
THR 1980.0331
GLY 1990.0305
VAL 2000.0280
TRP 2010.0187
GLN 2020.0187
ILE 2030.0153
GLN 2040.0158
MET 2050.0192
LYS 2060.0142
GLY 2070.0158
VAL 2080.0155
SER 2090.0195
VAL 2100.0181
GLY 2110.0314
SER 2120.0312
SER 2130.0271
THR 2140.0125
LEU 2150.0075
LEU 2160.0059
CYS 2170.0143
GLU 2180.0118
ASP 2190.0163
GLY 2200.0270
CYS 2210.0226
LEU 2220.0177
ALA 2230.0111
LEU 2240.0090
VAL 2250.0083
ASP 2260.0072
THR 2270.0070
GLY 2280.0052
ALA 2290.0058
SER 2300.0055
TYR 2310.0116
ILE 2320.0086
SER 2330.0094
GLY 2340.0085
SER 2350.0118
THR 2360.0162
SER 2370.0315
SER 2380.0208
ILE 2390.0107
GLU 2400.0199
LYS 2410.0129
LEU 2420.0041
MET 2430.0056
GLU 2440.0065
ALA 2450.0129
LEU 2460.0122
GLY 2470.0136
ALA 2480.0087
LYS 2490.0114
LYS 2500.0121
ARG 2510.0152
LEU 2520.0097
PHE 2530.0032
ASP 2540.0056
TYR 2550.0070
VAL 2560.0089
VAL 2570.0192
LYS 2580.0230
CYS 2590.0134
ASN 2600.0268
GLU 2610.0293
GLY 2620.0147
PRO 2630.0275
THR 2640.0344
LEU 2650.0070
PRO 2660.0114
ASP 2670.0138
ILE 2680.0104
SER 2690.0178
PHE 2700.0206
HIS 2710.0262
LEU 2720.0286
GLY 2730.0275
GLY 2740.0416
LYS 2750.0369
GLU 2760.0297
TYR 2770.0158
THR 2780.0139
LEU 2790.0143
THR 2800.0238
SER 2810.0228
ALA 2820.0331
ASP 2830.0245
TYR 2840.0214
VAL 2850.0172
PHE 2860.0225
CYS 2960.0122
THR 2970.0097
LEU 2980.0109
ALA 2990.0150
ILE 3000.0113
HIS 3010.0108
ALA 3020.0107
MET 3030.0127
ASP 3040.0148
ILE 3050.0149
PRO 3060.0164
PRO 3070.0282
PRO 3080.0162
THR 3090.0119
GLY 3100.0111
PRO 3110.0147
THR 3120.0090
TRP 3130.0063
ALA 3140.0039
LEU 3150.0032
GLY 3160.0062
ALA 3170.0083
THR 3180.0146
PHE 3190.0116
ILE 3200.0144
ARG 3210.0132
LYS 3220.0217
PHE 3230.0209
TYR 3240.0125
THR 3250.0121
GLU 3260.0036
PHE 3270.0053
ASP 3280.0095
ARG 3290.0110
ARG 3300.0096
ASN 3310.0157
ASN 3320.0116
ARG 3330.0033
ILE 3340.0047
GLY 3350.0129
PHE 3360.0180
ALA 3370.0171
LEU 3380.0260
ALA 3390.0225
ARG 3400.0216

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.