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<R2> analysis for EXAMPLE4

---  normal mode 32  ---

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 = .0783
ASP 7.0079
SER 8.0044
GLY 9.0021
VAL 10.0135
ASP 11.0220
SER 12.0114
GLY 13.0047
ARG 14.0047
PRO 15.0052
ILE 16.0036
GLY 17.0032
VAL 18.0043
VAL 19.0037
PRO 20.0033
PHE 21.0026
GLN 22.0051
TRP 23.0060
ALA 24.0120
GLY 25.0230
PRO 26.0647
GLY 27.0598
ALA 28.0205
ALA 29.0135
PRO 30.0124
GLU 31.0100
ASP 32.0082
ILE 33.0036
GLY 34.0039
GLY 35.0061
ILE 36.0041
VAL 37.0051
ALA 38.0055
ALA 39.0052
ASP 40.0047
LEU 41.0046
ARG 42.0046
ASN 43.0036
SER 44.0026
GLY 45.0034
LYS 46.0036
PHE 47.0043
ASN 48.0050
PRO 49.0043
LEU 50.0049
ASP 51.0093
ARG 52.0071
ALA 53.0076
ARG 54.0065
LEU 55.0038
PRO 56.0026
GLN 57.0007
GLN 58.0033
PRO 59.0033
GLY 60.0047
SER 61.0055
ALA 62.0032
GLN 63.0067
GLU 64.0058
VAL 65.0041
GLN 66.0052
PRO 67.0068
ALA 68.0086
ALA 69.0058
TRP 70.0049
SER 71.0080
ALA 72.0100
LEU 73.0086
GLY 74.0078
ILE 75.0034
ASP 76.0016
ALA 77.0010
VAL 78.0021
VAL 79.0039
VAL 80.0035
GLY 81.0035
GLN 82.0021
VAL 83.0029
THR 84.0034
PRO 85.0083
ASN 86.0268
PRO 87.0527
ASP 88.0304
GLY 89.0285
SER 90.0072
TYR 91.0038
ASN 92.0075
VAL 93.0071
ALA 94.0009
TYR 95.0017
GLN 96.0032
LEU 97.0040
VAL 98.0023
ASP 99.0022
THR 100.0046
GLY 101.0078
GLY 102.0106
ALA 103.0091
PRO 104.0087
GLY 105.0080
THR 106.0042
VAL 107.0039
LEU 108.0035
ALA 109.0046
GLN 110.0030
ASN 111.0019
SER 112.0079
TYR 113.0104
LYS 114.0150
VAL 115.0171
ASN 116.0194
LYS 117.0201
GLN 118.0320
TRP 119.0252
LEU 120.0122
ARG 121.0069
TYR 122.0083
ALA 123.0071
GLY 124.0026
HIS 125.0026
THR 126.0046
ALA 127.0034
SER 128.0042
ASP 129.0050
GLU 130.0040
VAL 131.0048
PHE 132.0049
GLU 133.0054
LYS 134.0058
LEU 135.0065
THR 136.0063
GLY 137.0056
ILE 138.0054
LYS 139.0056
GLY 140.0056
ALA 141.0055
PHE 142.0049
ARG 143.0037
THR 144.0066
ARG 145.0093
ILE 146.0101
ALA 147.0121
TYR 148.0143
VAL 149.0148
VAL 150.0152
GLN 151.0230
THR 152.0266
ASN 153.0383
GLY 154.0641
GLY 155.0111
GLN 156.0442
PHE 157.0199
PRO 158.0202
TYR 159.0196
GLU 160.0161
LEU 161.0152
ARG 162.0151
VAL 163.0135
SER 164.0108
ASP 165.0080
TYR 166.0074
ASP 167.0063
GLY 168.0074
TYR 169.0080
ASN 170.0098
GLN 171.0133
PHE 172.0156
VAL 173.0154
VAL 174.0151
HIS 175.0143
ARG 176.0141
SER 177.0101
PRO 178.0095
GLN 179.0031
PRO 180.0105
LEU 181.0098
MSE 182.0101
SER 183.0102
PRO 184.0095
ALA 185.0089
TRP 186.0079
SER 187.0056
PRO 188.0061
ASP 189.0029
GLY 190.0029
SER 191.0031
LYS 192.0050
LEU 193.0094
ALA 194.0094
TYR 195.0101
VAL 196.0088
THR 197.0068
PHE 198.0053
GLU 199.0028
SER 200.0027
GLY 201.0031
ARG 202.0055
SER 203.0069
ALA 204.0091
LEU 205.0087
VAL 206.0076
ILE 207.0068
GLN 208.0109
THR 209.0104
LEU 210.0103
ALA 211.0197
ASN 212.0259
GLY 213.0227
ALA 214.0168
VAL 215.0125
ARG 216.0067
GLN 217.0087
VAL 218.0076
ALA 219.0082
SER 220.0100
PHE 221.0091
PRO 222.0084
ARG 223.0080
HIS 224.0073
ASN 225.0076
GLY 226.0060
ALA 227.0062
PRO 228.0055
ALA 229.0031
PHE 230.0067
SER 231.0116
PRO 232.0198
ASP 233.0245
GLY 234.0248
SER 235.0284
LYS 236.0153
LEU 237.0058
ALA 238.0065
PHE 239.0063
ALA 240.0068
LEU 241.0082
SER 242.0087
LYS 243.0161
THR 244.0398
GLY 245.0387
SER 246.0233
LEU 247.0081
ASN 248.0097
LEU 249.0134
TYR 250.0180
VAL 251.0129
MSE 252.0145
ASP 253.0325
LEU 254.0387
ALA 255.0658
SER 256.0783
GLY 257.0614
GLN 258.0609
ILE 259.0299
ARG 260.0253
GLN 261.0306
VAL 262.0281
THR 263.0288
ASP 264.0368
GLY 265.0110
ARG 266.0385
SER 267.0288
ASN 268.0110
ASN 269.0016
THR 270.0039
GLU 271.0056
PRO 272.0061
THR 273.0061
TRP 274.0044
PHE 275.0099
PRO 276.0127
ASP 277.0204
SER 278.0079
GLN 279.0152
ASN 280.0185
LEU 281.0115
ALA 282.0080
PHE 283.0065
THR 284.0033
SER 285.0073
ASP 286.0235
GLN 287.0229
ALA 288.0315
GLY 289.0454
ARG 290.0319
PRO 291.0196
GLN 292.0126
VAL 293.0063
TYR 294.0077
LYS 295.0155
VAL 296.0227
ASN 297.0306
ILE 298.0294
ASN 299.0433
GLY 300.0632
GLY 301.0691
ALA 302.0428
PRO 303.0193
GLN 304.0104
ARG 305.0115
ILE 306.0189
THR 307.0189
TRP 308.0250
GLU 309.0162
GLY 310.0203
SER 311.0158
GLN 312.0099
ASN 313.0050
GLN 314.0042
ASP 315.0071
ALA 316.0085
ASP 317.0083
VAL 318.0089
SER 319.0104
SER 320.0118
ASP 321.0117
GLY 322.0151
LYS 323.0128
PHE 324.0108
MSE 325.0118
VAL 326.0107
MSE 327.0108
VAL 328.0104
SER 329.0132
SER 330.0141
ASN 331.0295
GLY 332.0594
GLY 333.0631
GLN 334.0383
GLN 335.0246
HIS 336.0182
ILE 337.0132
ALA 338.0120
LYS 339.0128
GLN 340.0119
ASP 341.0129
LEU 342.0182
ALA 343.0427
THR 344.0322
GLY 345.0183
GLY 346.0214
VAL 347.0134
GLN 348.0118
VAL 349.0166
LEU 350.0165
SER 351.0161
SER 352.0187
THR 353.0161
PHE 354.0211
LEU 355.0201
ASP 356.0131
GLU 357.0075
THR 358.0048
PRO 359.0069
SER 360.0067
LEU 361.0045
ALA 362.0048
PRO 363.0056
ASN 364.0051
GLY 365.0042
THR 366.0039
MSE 367.0049
VAL 368.0059
ILE 369.0047
TYR 370.0062
SER 371.0066
SER 372.0106
SER 373.0163
GLN 374.0199
GLY 375.0239
MSE 376.0204
GLY 377.0135
SER 378.0049
VAL 379.0076
LEU 380.0056
ASN 381.0069
LEU 382.0062
VAL 383.0077
SER 384.0062
THR 385.0087
ASP 386.0079
GLY 387.0098
ARG 388.0070
PHE 389.0069
LYS 390.0090
ALA 391.0080
ARG 392.0083
LEU 393.0068
PRO 394.0067
ALA 395.0068
THR 396.0094
ASP 397.0123
GLY 398.0143
GLN 399.0150
VAL 400.0116
LYS 401.0108
PHE 402.0110
PRO 403.0074
ALA 404.0089
TRP 405.0079
SER 406.0081
PRO 407.0084
TYR 408.0083
LEU 409.0091

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.