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<R2> analysis for EXAMPLE4

---  normal mode 29  ---

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 = .0999
ASP 7.0168
SER 8.0221
GLY 9.0190
VAL 10.0235
ASP 11.0228
SER 12.0240
GLY 13.0217
ARG 14.0178
PRO 15.0144
ILE 16.0104
GLY 17.0096
VAL 18.0120
VAL 19.0150
PRO 20.0140
PHE 21.0114
GLN 22.0089
TRP 23.0088
ALA 24.0216
GLY 25.0484
PRO 26.0999
GLY 27.0845
ALA 28.0523
ALA 29.0297
PRO 30.0211
GLU 31.0150
ASP 32.0130
ILE 33.0089
GLY 34.0093
GLY 35.0129
ILE 36.0075
VAL 37.0061
ALA 38.0054
ALA 39.0061
ASP 40.0078
LEU 41.0086
ARG 42.0078
ASN 43.0117
SER 44.0151
GLY 45.0143
LYS 46.0169
PHE 47.0159
ASN 48.0160
PRO 49.0117
LEU 50.0116
ASP 51.0170
ARG 52.0149
ALA 53.0119
ARG 54.0068
LEU 55.0082
PRO 56.0061
GLN 57.0097
GLN 58.0152
PRO 59.0151
GLY 60.0167
SER 61.0187
ALA 62.0170
GLN 63.0187
GLU 64.0175
VAL 65.0152
GLN 66.0143
PRO 67.0157
ALA 68.0156
ALA 69.0109
TRP 70.0060
SER 71.0087
ALA 72.0122
LEU 73.0079
GLY 74.0067
ILE 75.0031
ASP 76.0059
ALA 77.0100
VAL 78.0118
VAL 79.0132
VAL 80.0141
GLY 81.0152
GLN 82.0075
VAL 83.0078
THR 84.0064
PRO 85.0149
ASN 86.0368
PRO 87.0616
ASP 88.0436
GLY 89.0300
SER 90.0098
TYR 91.0110
ASN 92.0132
VAL 93.0110
ALA 94.0088
TYR 95.0108
GLN 96.0113
LEU 97.0155
VAL 98.0141
ASP 99.0143
THR 100.0149
GLY 101.0189
GLY 102.0295
ALA 103.0260
PRO 104.0206
GLY 105.0181
THR 106.0177
VAL 107.0176
LEU 108.0169
ALA 109.0114
GLN 110.0107
ASN 111.0098
SER 112.0065
TYR 113.0130
LYS 114.0176
VAL 115.0170
ASN 116.0147
LYS 117.0159
GLN 118.0350
TRP 119.0286
LEU 120.0141
ARG 121.0140
TYR 122.0140
ALA 123.0117
GLY 124.0056
HIS 125.0054
THR 126.0080
ALA 127.0042
SER 128.0048
ASP 129.0100
GLU 130.0098
VAL 131.0073
PHE 132.0108
GLU 133.0161
LYS 134.0153
LEU 135.0149
THR 136.0199
GLY 137.0238
ILE 138.0220
LYS 139.0188
GLY 140.0144
ALA 141.0124
PHE 142.0085
ARG 143.0105
THR 144.0091
ARG 145.0047
ILE 146.0050
ALA 147.0058
TYR 148.0023
VAL 149.0025
VAL 150.0051
GLN 151.0077
THR 152.0102
ASN 153.0164
GLY 154.0333
GLY 155.0302
GLN 156.0177
PHE 157.0092
PRO 158.0110
TYR 159.0107
GLU 160.0043
LEU 161.0045
ARG 162.0043
VAL 163.0018
SER 164.0046
ASP 165.0067
TYR 166.0068
ASP 167.0068
GLY 168.0100
TYR 169.0129
ASN 170.0143
GLN 171.0106
PHE 172.0045
VAL 173.0018
VAL 174.0062
HIS 175.0040
ARG 176.0063
SER 177.0098
PRO 178.0194
GLN 179.0227
PRO 180.0228
LEU 181.0124
MSE 182.0158
SER 183.0185
PRO 184.0119
ALA 185.0155
TRP 186.0162
SER 187.0210
PRO 188.0213
ASP 189.0176
GLY 190.0169
SER 191.0166
LYS 192.0171
LEU 193.0161
ALA 194.0162
TYR 195.0148
VAL 196.0146
THR 197.0122
PHE 198.0225
GLU 199.0248
SER 200.0346
GLY 201.0462
ARG 202.0309
SER 203.0212
ALA 204.0099
LEU 205.0127
VAL 206.0122
ILE 207.0153
GLN 208.0142
THR 209.0148
LEU 210.0142
ALA 211.0183
ASN 212.0170
GLY 213.0161
ALA 214.0154
VAL 215.0136
ARG 216.0124
GLN 217.0081
VAL 218.0096
ALA 219.0080
SER 220.0120
PHE 221.0123
PRO 222.0169
ARG 223.0219
HIS 224.0263
ASN 225.0260
GLY 226.0175
ALA 227.0217
PRO 228.0203
ALA 229.0203
PHE 230.0216
SER 231.0225
PRO 232.0235
ASP 233.0247
GLY 234.0260
SER 235.0283
LYS 236.0218
LEU 237.0200
ALA 238.0172
PHE 239.0157
ALA 240.0147
LEU 241.0140
SER 242.0145
LYS 243.0126
THR 244.0163
GLY 245.0153
SER 246.0118
LEU 247.0111
ASN 248.0102
LEU 249.0105
TYR 250.0116
VAL 251.0149
MSE 252.0149
ASP 253.0228
LEU 254.0258
ALA 255.0344
SER 256.0357
GLY 257.0195
GLN 258.0217
ILE 259.0097
ARG 260.0095
GLN 261.0068
VAL 262.0077
THR 263.0079
ASP 264.0081
GLY 265.0081
ARG 266.0130
SER 267.0036
ASN 268.0057
ASN 269.0055
THR 270.0076
GLU 271.0044
PRO 272.0055
THR 273.0053
TRP 274.0099
PHE 275.0053
PRO 276.0032
ASP 277.0059
SER 278.0106
GLN 279.0057
ASN 280.0010
LEU 281.0019
ALA 282.0030
PHE 283.0048
THR 284.0043
SER 285.0037
ASP 286.0063
GLN 287.0070
ALA 288.0093
GLY 289.0107
ARG 290.0164
PRO 291.0146
GLN 292.0085
VAL 293.0083
TYR 294.0072
LYS 295.0040
VAL 296.0037
ASN 297.0051
ILE 298.0051
ASN 299.0098
GLY 300.0113
GLY 301.0109
ALA 302.0071
PRO 303.0059
GLN 304.0057
ARG 305.0074
ILE 306.0093
THR 307.0120
TRP 308.0124
GLU 309.0155
GLY 310.0154
SER 311.0208
GLN 312.0190
ASN 313.0119
GLN 314.0133
ASP 315.0138
ALA 316.0094
ASP 317.0099
VAL 318.0095
SER 319.0112
SER 320.0099
ASP 321.0158
GLY 322.0206
LYS 323.0220
PHE 324.0190
MSE 325.0133
VAL 326.0128
MSE 327.0134
VAL 328.0164
SER 329.0126
SER 330.0207
ASN 331.0373
GLY 332.0766
GLY 333.0749
GLN 334.0273
GLN 335.0223
HIS 336.0102
ILE 337.0126
ALA 338.0127
LYS 339.0125
GLN 340.0207
ASP 341.0224
LEU 342.0238
ALA 343.0390
THR 344.0408
GLY 345.0383
GLY 346.0261
VAL 347.0237
GLN 348.0178
VAL 349.0140
LEU 350.0124
SER 351.0120
SER 352.0116
THR 353.0146
PHE 354.0167
LEU 355.0194
ASP 356.0167
GLU 357.0186
THR 358.0124
PRO 359.0109
SER 360.0129
LEU 361.0119
ALA 362.0132
PRO 363.0136
ASN 364.0137
GLY 365.0128
THR 366.0139
MSE 367.0126
VAL 368.0113
ILE 369.0116
TYR 370.0156
SER 371.0188
SER 372.0188
SER 373.0252
GLN 374.0211
GLY 375.0187
MSE 376.0450
GLY 377.0222
SER 378.0242
VAL 379.0190
LEU 380.0167
ASN 381.0156
LEU 382.0136
VAL 383.0117
SER 384.0138
THR 385.0142
ASP 386.0149
GLY 387.0143
ARG 388.0161
PHE 389.0158
LYS 390.0129
ALA 391.0152
ARG 392.0167
LEU 393.0173
PRO 394.0139
ALA 395.0133
THR 396.0119
ASP 397.0102
GLY 398.0064
GLN 399.0072
VAL 400.0106
LYS 401.0076
PHE 402.0040
PRO 403.0087
ALA 404.0084
TRP 405.0090
SER 406.0122
PRO 407.0131
TYR 408.0109
LEU 409.0124

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).
Last modification: October 18th, 2018.