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).
X
Y
Z
residue
<R2>
<R2>max = 0.1227
ASP 1
0.0566
ASP 2
0.0372
ILE 3
0.0154
LYS 4
0.0141
VAL 5
0.0058
ALA 6
0.0064
VAL 7
0.0027
VAL 8
0.0047
GLY 9
0.0077
ALA 10
0.0102
MET 11
0.0108
SER 12
0.0144
GLY 13
0.0191
PRO 14
0.0182
ILE 15
0.0120
ALA 16
0.0079
GLN 17
0.0028
TRP 18
0.0027
GLY 19
0.0033
ASP 20
0.0083
MET 21
0.0077
GLU 22
0.0038
PHE 23
0.0077
ASN 24
0.0121
GLY 25
0.0047
ALA 26
0.0065
ARG 27
0.0145
GLN 28
0.0116
ALA 29
0.0116
ILE 30
0.0182
LYS 31
0.0371
ASP 32
0.0375
ILE 33
0.0385
ASN 34
0.0499
ALA 35
0.1227
LYS 36
0.1181
GLY 37
0.0651
GLY 38
0.0322
ILE 39
0.0149
LYS 40
0.0186
GLY 41
0.0340
ASP 42
0.0291
LYS 43
0.0313
LEU 44
0.0197
VAL 45
0.0195
GLY 46
0.0087
VAL 47
0.0050
GLU 48
0.0025
TYR 49
0.0112
ASP 50
0.0129
ASP 51
0.0158
ALA 52
0.0182
CYS 53
0.0178
ASP 54
0.0230
PRO 55
0.0211
LYS 56
0.0245
GLN 57
0.0222
ALA 58
0.0153
VAL 59
0.0143
ALA 60
0.0195
VAL 61
0.0156
ALA 62
0.0113
ASN 63
0.0164
LYS 64
0.0202
ILE 65
0.0153
VAL 66
0.0173
ASN 67
0.0254
ASP 68
0.0236
GLY 69
0.0216
ILE 70
0.0146
LYS 71
0.0124
TYR 72
0.0071
VAL 73
0.0029
ILE 74
0.0014
GLY 75
0.0039
HIS 76
0.0069
LEU 77
0.0080
CYS 78
0.0135
SER 79
0.0157
SER 80
0.0178
SER 81
0.0140
THR 82
0.0091
GLN 83
0.0091
PRO 84
0.0088
ALA 85
0.0072
SER 86
0.0017
ASP 87
0.0029
ILE 88
0.0084
TYR 89
0.0077
GLU 90
0.0084
ASP 91
0.0132
GLU 92
0.0163
GLY 93
0.0152
ILE 94
0.0115
LEU 95
0.0074
MET 96
0.0027
ILE 97
0.0019
SER 98
0.0041
PRO 99
0.0050
GLY 100
0.0077
ALA 101
0.0098
THR 102
0.0154
ASN 103
0.0172
PRO 104
0.0173
GLU 105
0.0159
LEU 106
0.0108
THR 107
0.0111
GLN 108
0.0151
ARG 109
0.0114
GLY 110
0.0133
TYR 111
0.0087
GLN 112
0.0110
HIS 113
0.0092
ILE 114
0.0057
MET 115
0.0052
ARG 116
0.0061
THR 117
0.0045
ALA 118
0.0062
GLY 119
0.0085
LEU 120
0.0113
ASP 121
0.0071
SER 122
0.0072
SER 123
0.0060
GLN 124
0.0038
GLY 125
0.0035
PRO 126
0.0034
THR 127
0.0026
ALA 128
0.0013
ALA 129
0.0027
LYS 130
0.0029
TYR 131
0.0021
ILE 132
0.0018
LEU 133
0.0043
GLU 134
0.0047
THR 135
0.0032
VAL 136
0.0034
LYS 137
0.0046
PRO 138
0.0049
GLN 139
0.0061
ARG 140
0.0055
ILE 141
0.0045
ALA 142
0.0039
ILE 143
0.0030
ILE 144
0.0024
HIS 145
0.0020
ASP 146
0.0018
LYS 147
0.0024
GLN 148
0.0018
GLN 149
0.0026
TYR 150
0.0023
GLY 151
0.0017
GLU 152
0.0022
GLY 153
0.0024
LEU 154
0.0024
ALA 155
0.0023
ARG 156
0.0029
SER 157
0.0026
VAL 158
0.0026
GLN 159
0.0037
ASP 160
0.0043
GLY 161
0.0044
LEU 162
0.0046
LYS 163
0.0061
ALA 164
0.0066
ALA 165
0.0082
ASN 166
0.0095
ALA 167
0.0070
ASN 168
0.0070
VAL 169
0.0059
VAL 170
0.0060
PHE 171
0.0052
PHE 172
0.0041
ASP 173
0.0036
GLY 174
0.0030
ILE 175
0.0025
THR 176
0.0027
ALA 177
0.0023
GLY 178
0.0026
GLU 179
0.0029
LYS 180
0.0030
ASP 181
0.0034
PHE 182
0.0027
SER 183
0.0036
ALA 184
0.0042
LEU 185
0.0033
ILE 186
0.0023
ALA 187
0.0031
ARG 188
0.0039
LEU 189
0.0033
LYS 190
0.0030
LYS 191
0.0042
GLU 192
0.0050
ASN 193
0.0044
ILE 194
0.0041
ASP 195
0.0040
PHE 196
0.0033
VAL 197
0.0021
TYR 198
0.0019
TYR 199
0.0016
GLY 200
0.0017
GLY 201
0.0016
TYR 202
0.0016
TYR 203
0.0019
PRO 204
0.0023
GLU 205
0.0018
MET 206
0.0018
GLY 207
0.0025
GLN 208
0.0024
MET 209
0.0020
LEU 210
0.0023
ARG 211
0.0030
GLN 212
0.0027
ALA 213
0.0024
ARG 214
0.0032
SER 215
0.0037
VAL 216
0.0029
GLY 217
0.0035
LEU 218
0.0028
LYS 219
0.0037
THR 220
0.0028
GLN 221
0.0020
PHE 222
0.0018
MET 223
0.0016
GLY 224
0.0019
PRO 225
0.0024
GLU 226
0.0030
GLY 227
0.0022
VAL 228
0.0019
GLY 229
0.0020
ASN 230
0.0020
ALA 231
0.0020
SER 232
0.0025
LEU 233
0.0022
SER 234
0.0027
ASN 235
0.0029
ILE 236
0.0031
ALA 237
0.0032
GLY 238
0.0038
ASP 239
0.0046
ALA 240
0.0039
ALA 241
0.0030
GLU 242
0.0034
GLY 243
0.0033
MET 244
0.0026
LEU 245
0.0021
VAL 246
0.0021
THR 247
0.0023
MET 248
0.0029
PRO 249
0.0049
LYS 250
0.0080
ARG 251
0.0173
TYR 252
0.0222
ASP 253
0.0340
GLN 254
0.0421
ASP 255
0.0427
PRO 256
0.0533
ALA 257
0.0430
ASN 258
0.0296
GLN 259
0.0383
GLY 260
0.0244
ILE 261
0.0159
VAL 262
0.0328
ASP 263
0.0369
ALA 264
0.0296
LEU 265
0.0375
LYS 266
0.0576
ALA 267
0.0658
ASP 268
0.0664
LYS 269
0.0739
LYS 270
0.0531
ASP 271
0.0471
PRO 272
0.0363
SER 273
0.0390
GLY 274
0.0236
PRO 275
0.0115
TYR 276
0.0033
VAL 277
0.0089
TRP 278
0.0083
ILE 279
0.0024
THR 280
0.0016
TYR 281
0.0027
ALA 282
0.0040
ALA 283
0.0045
VAL 284
0.0057
GLN 285
0.0047
SER 286
0.0043
LEU 287
0.0059
ALA 288
0.0093
THR 289
0.0102
ALA 290
0.0099
LEU 291
0.0110
GLU 292
0.0157
ARG 293
0.0175
THR 294
0.0166
GLY 295
0.0143
SER 296
0.0150
ASP 297
0.0132
GLU 298
0.0161
PRO 299
0.0124
LEU 300
0.0151
ALA 301
0.0156
LEU 302
0.0117
VAL 303
0.0101
LYS 304
0.0142
ASP 305
0.0119
LEU 306
0.0095
LYS 307
0.0105
ALA 308
0.0117
ASN 309
0.0107
GLY 310
0.0088
ALA 311
0.0043
ASN 312
0.0030
THR 313
0.0071
VAL 314
0.0070
ILE 315
0.0069
GLY 316
0.0073
PRO 317
0.0048
LEU 318
0.0050
ASN 319
0.0085
TRP 320
0.0087
ASP 321
0.0129
GLU 322
0.0121
LYS 323
0.0132
GLY 324
0.0092
ASP 325
0.0099
LEU 326
0.0088
LYS 327
0.0080
GLY 328
0.0068
PHE 329
0.0062
ASP 330
0.0034
PHE 331
0.0033
GLY 332
0.0045
VAL 333
0.0041
PHE 334
0.0039
GLN 335
0.0034
TRP 336
0.0021
HIS 337
0.0018
ALA 338
0.0028
ASP 339
0.0026
GLY 340
0.0024
SER 341
0.0036
SER 342
0.0037
THR 343
0.0065
LYS 344
0.0115
ALA 345
0.0086
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.