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<R2> analysis for EXAMPLE4

---  normal mode 70  ---

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 = .0670
ASP 7.0319
SER 8.0276
GLY 9.0507
VAL 10.0374
ASP 11.0188
SER 12.0250
GLY 13.0232
ARG 14.0207
PRO 15.0166
ILE 16.0090
GLY 17.0041
VAL 18.0012
VAL 19.0086
PRO 20.0090
PHE 21.0103
GLN 22.0102
TRP 23.0098
ALA 24.0149
GLY 25.0176
PRO 26.0306
GLY 27.0150
ALA 28.0279
ALA 29.0073
PRO 30.0157
GLU 31.0124
ASP 32.0154
ILE 33.0153
GLY 34.0131
GLY 35.0125
ILE 36.0113
VAL 37.0073
ALA 38.0050
ALA 39.0066
ASP 40.0045
LEU 41.0031
ARG 42.0050
ASN 43.0059
SER 44.0052
GLY 45.0054
LYS 46.0074
PHE 47.0110
ASN 48.0151
PRO 49.0080
LEU 50.0073
ASP 51.0049
ARG 52.0102
ALA 53.0142
ARG 54.0180
LEU 55.0083
PRO 56.0088
GLN 57.0065
GLN 58.0076
PRO 59.0083
GLY 60.0111
SER 61.0105
ALA 62.0089
GLN 63.0085
GLU 64.0078
VAL 65.0060
GLN 66.0029
PRO 67.0059
ALA 68.0050
ALA 69.0030
TRP 70.0028
SER 71.0048
ALA 72.0055
LEU 73.0060
GLY 74.0053
ILE 75.0046
ASP 76.0076
ALA 77.0067
VAL 78.0050
VAL 79.0082
VAL 80.0091
GLY 81.0116
GLN 82.0119
VAL 83.0084
THR 84.0083
PRO 85.0122
ASN 86.0171
PRO 87.0430
ASP 88.0145
GLY 89.0233
SER 90.0191
TYR 91.0034
ASN 92.0023
VAL 93.0059
ALA 94.0128
TYR 95.0103
GLN 96.0071
LEU 97.0056
VAL 98.0054
ASP 99.0073
THR 100.0083
GLY 101.0107
GLY 102.0222
ALA 103.0110
PRO 104.0149
GLY 105.0152
THR 106.0093
VAL 107.0107
LEU 108.0155
ALA 109.0065
GLN 110.0037
ASN 111.0091
SER 112.0104
TYR 113.0033
LYS 114.0087
VAL 115.0058
ASN 116.0115
LYS 117.0152
GLN 118.0100
TRP 119.0046
LEU 120.0086
ARG 121.0106
TYR 122.0114
ALA 123.0093
GLY 124.0086
HIS 125.0090
THR 126.0088
ALA 127.0068
SER 128.0055
ASP 129.0056
GLU 130.0030
VAL 131.0029
PHE 132.0046
GLU 133.0060
LYS 134.0153
LEU 135.0210
THR 136.0171
GLY 137.0111
ILE 138.0148
LYS 139.0206
GLY 140.0099
ALA 141.0115
PHE 142.0079
ARG 143.0082
THR 144.0096
ARG 145.0053
ILE 146.0044
ALA 147.0039
TYR 148.0046
VAL 149.0043
VAL 150.0062
GLN 151.0090
THR 152.0058
ASN 153.0088
GLY 154.0127
GLY 155.0180
GLN 156.0201
PHE 157.0181
PRO 158.0152
TYR 159.0206
GLU 160.0136
LEU 161.0096
ARG 162.0078
VAL 163.0083
SER 164.0089
ASP 165.0078
TYR 166.0027
ASP 167.0038
GLY 168.0032
TYR 169.0130
ASN 170.0158
GLN 171.0136
PHE 172.0223
VAL 173.0213
VAL 174.0200
HIS 175.0225
ARG 176.0250
SER 177.0217
PRO 178.0204
GLN 179.0193
PRO 180.0187
LEU 181.0059
MSE 182.0081
SER 183.0113
PRO 184.0047
ALA 185.0057
TRP 186.0021
SER 187.0110
PRO 188.0134
ASP 189.0248
GLY 190.0264
SER 191.0324
LYS 192.0207
LEU 193.0055
ALA 194.0051
TYR 195.0066
VAL 196.0088
THR 197.0047
PHE 198.0087
GLU 199.0213
SER 200.0348
GLY 201.0401
ARG 202.0245
SER 203.0176
ALA 204.0168
LEU 205.0160
VAL 206.0081
ILE 207.0058
GLN 208.0143
THR 209.0184
LEU 210.0223
ALA 211.0387
ASN 212.0351
GLY 213.0312
ALA 214.0087
VAL 215.0109
ARG 216.0192
GLN 217.0199
VAL 218.0151
ALA 219.0187
SER 220.0278
PHE 221.0342
PRO 222.0333
ARG 223.0176
HIS 224.0101
ASN 225.0085
GLY 226.0151
ALA 227.0153
PRO 228.0161
ALA 229.0148
PHE 230.0051
SER 231.0050
PRO 232.0212
ASP 233.0230
GLY 234.0118
SER 235.0206
LYS 236.0097
LEU 237.0075
ALA 238.0125
PHE 239.0120
ALA 240.0093
LEU 241.0073
SER 242.0088
LYS 243.0168
THR 244.0358
GLY 245.0302
SER 246.0156
LEU 247.0075
ASN 248.0071
LEU 249.0048
TYR 250.0063
VAL 251.0077
MSE 252.0062
ASP 253.0061
LEU 254.0294
ALA 255.0522
SER 256.0187
GLY 257.0445
GLN 258.0469
ILE 259.0115
ARG 260.0083
GLN 261.0056
VAL 262.0085
THR 263.0166
ASP 264.0261
GLY 265.0425
ARG 266.0198
SER 267.0214
ASN 268.0107
ASN 269.0090
THR 270.0052
GLU 271.0081
PRO 272.0093
THR 273.0097
TRP 274.0092
PHE 275.0091
PRO 276.0096
ASP 277.0163
SER 278.0081
GLN 279.0087
ASN 280.0039
LEU 281.0046
ALA 282.0089
PHE 283.0060
THR 284.0069
SER 285.0096
ASP 286.0168
GLN 287.0259
ALA 288.0348
GLY 289.0292
ARG 290.0274
PRO 291.0105
GLN 292.0083
VAL 293.0059
TYR 294.0049
LYS 295.0081
VAL 296.0044
ASN 297.0079
ILE 298.0104
ASN 299.0268
GLY 300.0260
GLY 301.0430
ALA 302.0289
PRO 303.0109
GLN 304.0124
ARG 305.0119
ILE 306.0128
THR 307.0106
TRP 308.0202
GLU 309.0166
GLY 310.0339
SER 311.0249
GLN 312.0054
ASN 313.0045
GLN 314.0036
ASP 315.0038
ALA 316.0058
ASP 317.0067
VAL 318.0064
SER 319.0084
SER 320.0172
ASP 321.0175
GLY 322.0086
LYS 323.0106
PHE 324.0059
MSE 325.0050
VAL 326.0066
MSE 327.0083
VAL 328.0096
SER 329.0121
SER 330.0179
ASN 331.0363
GLY 332.0670
GLY 333.0159
GLN 334.0342
GLN 335.0169
HIS 336.0052
ILE 337.0104
ALA 338.0078
LYS 339.0076
GLN 340.0052
ASP 341.0073
LEU 342.0126
ALA 343.0301
THR 344.0309
GLY 345.0154
GLY 346.0024
VAL 347.0062
GLN 348.0117
VAL 349.0083
LEU 350.0118
SER 351.0112
SER 352.0100
THR 353.0114
PHE 354.0082
LEU 355.0033
ASP 356.0074
GLU 357.0136
THR 358.0104
PRO 359.0108
SER 360.0126
LEU 361.0076
ALA 362.0070
PRO 363.0090
ASN 364.0111
GLY 365.0070
THR 366.0064
MSE 367.0064
VAL 368.0090
ILE 369.0127
TYR 370.0154
SER 371.0124
SER 372.0090
SER 373.0246
GLN 374.0460
GLY 375.0616
MSE 376.0312
GLY 377.0289
SER 378.0288
VAL 379.0204
LEU 380.0189
ASN 381.0176
LEU 382.0163
VAL 383.0138
SER 384.0104
THR 385.0154
ASP 386.0192
GLY 387.0239
ARG 388.0209
PHE 389.0212
LYS 390.0237
ALA 391.0270
ARG 392.0232
LEU 393.0275
PRO 394.0130
ALA 395.0196
THR 396.0218
ASP 397.0236
GLY 398.0175
GLN 399.0201
VAL 400.0118
LYS 401.0084
PHE 402.0081
PRO 403.0126
ALA 404.0105
TRP 405.0075
SER 406.0078
PRO 407.0119
TYR 408.0183
LEU 409.0317

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.