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 = 0.0438
SER 19
0.0038
VAL 20
0.0079
ASP 21
0.0163
GLN 22
0.0213
ALA 23
0.0219
THR 24
0.0150
LEU 25
0.0134
ASP 26
0.0179
LYS 27
0.0150
LEU 28
0.0096
GLU 29
0.0120
ALA 30
0.0135
GLY 31
0.0096
PHE 32
0.0074
LYS 33
0.0097
LYS 34
0.0096
LEU 35
0.0065
GLN 36
0.0063
ASP 37
0.0097
ALA 38
0.0089
LYS 39
0.0102
ASP 40
0.0107
CYS 41
0.0080
LYS 42
0.0074
SER 43
0.0055
LEU 44
0.0047
LEU 45
0.0043
LYS 46
0.0028
LYS 47
0.0032
TYR 48
0.0027
LEU 49
0.0002
THR 50
0.0036
LYS 51
0.0077
GLU 52
0.0083
ILE 53
0.0042
PHE 54
0.0039
ASP 55
0.0071
ARG 56
0.0054
LEU 57
0.0015
LYS 58
0.0045
THR 59
0.0044
ARG 60
0.0016
LYS 61
0.0058
THR 62
0.0093
ALA 63
0.0131
MET 64
0.0137
GLY 65
0.0114
ALA 66
0.0099
THR 67
0.0073
LEU 68
0.0053
LEU 69
0.0073
ASP 70
0.0099
VAL 71
0.0073
ILE 72
0.0066
GLN 73
0.0074
SER 74
0.0083
GLY 75
0.0080
VAL 76
0.0078
GLU 77
0.0089
ASN 78
0.0093
LEU 79
0.0095
ASP 80
0.0106
SER 81
0.0087
GLY 82
0.0082
VAL 83
0.0057
GLY 84
0.0055
VAL 85
0.0064
TYR 86
0.0068
ALA 87
0.0083
PRO 88
0.0092
ASP 89
0.0096
ALA 90
0.0095
GLU 91
0.0104
SER 92
0.0084
TYR 93
0.0070
THR 94
0.0077
VAL 95
0.0071
PHE 96
0.0054
ALA 97
0.0066
ASP 98
0.0048
LEU 99
0.0040
PHE 100
0.0057
ASN 101
0.0054
PRO 102
0.0049
VAL 103
0.0049
ILE 104
0.0047
GLU 105
0.0040
ASP 106
0.0042
TYR 107
0.0019
HIS 108
0.0017
GLY 109
0.0018
GLY 110
0.0018
PHE 111
0.0033
LYS 112
0.0047
PRO 113
0.0055
THR 114
0.0056
ASP 115
0.0047
LYS 116
0.0042
HIS 117
0.0027
PRO 118
0.0023
PRO 119
0.0024
THR 120
0.0023
ASP 121
0.0032
PHE 122
0.0024
GLY 123
0.0073
ASP 124
0.0093
MET 125
0.0081
ASN 126
0.0118
THR 127
0.0139
ILE 128
0.0121
VAL 129
0.0202
ASN 130
0.0191
VAL 131
0.0183
ASP 132
0.0220
PRO 133
0.0343
GLU 134
0.0393
ASN 135
0.0305
LYS 136
0.0303
TYR 137
0.0180
VAL 138
0.0163
VAL 139
0.0187
SER 140
0.0127
THR 141
0.0064
ARG 142
0.0039
VAL 143
0.0018
ARG 144
0.0010
CYS 145
0.0014
GLY 146
0.0017
ARG 147
0.0026
SER 148
0.0034
LEU 149
0.0042
GLN 150
0.0070
GLY 151
0.0079
TYR 152
0.0069
PRO 153
0.0087
PHE 154
0.0078
ASN 155
0.0079
PRO 156
0.0093
CYS 157
0.0109
LEU 158
0.0089
THR 159
0.0109
GLU 160
0.0106
ALA 161
0.0081
GLN 162
0.0059
TYR 163
0.0057
LYS 164
0.0060
GLU 165
0.0028
MET 166
0.0012
GLU 167
0.0046
ASP 168
0.0061
LYS 169
0.0051
VAL 170
0.0055
SER 171
0.0092
SER 172
0.0110
GLN 173
0.0102
LEU 174
0.0105
LYS 175
0.0144
GLY 176
0.0159
MET 177
0.0137
THR 178
0.0164
GLY 179
0.0160
ASP 180
0.0108
LEU 181
0.0102
LYS 182
0.0136
GLY 183
0.0141
THR 184
0.0140
TYR 185
0.0123
TYR 186
0.0132
PRO 187
0.0120
LEU 188
0.0137
THR 189
0.0176
GLY 190
0.0250
MET 191
0.0258
ASP 192
0.0361
LYS 193
0.0359
LYS 194
0.0386
THR 195
0.0256
GLN 196
0.0188
GLN 197
0.0166
GLN 198
0.0144
LEU 199
0.0093
ILE 200
0.0060
ASP 201
0.0032
ASP 202
0.0057
HIS 203
0.0049
PHE 204
0.0034
LEU 205
0.0052
PHE 206
0.0048
LYS 207
0.0052
GLU 208
0.0104
GLY 209
0.0058
ASP 210
0.0063
ARG 211
0.0073
PHE 212
0.0083
LEU 213
0.0066
GLN 214
0.0069
ALA 215
0.0078
ALA 216
0.0076
ASN 217
0.0081
ALA 218
0.0081
CYS 219
0.0094
ARG 220
0.0112
TYR 221
0.0134
TRP 222
0.0130
PRO 223
0.0137
THR 224
0.0113
GLY 225
0.0067
ARG 226
0.0072
GLY 227
0.0081
ILE 228
0.0076
TYR 229
0.0088
HIS 230
0.0098
ASN 231
0.0104
ASP 232
0.0122
ALA 233
0.0092
LYS 234
0.0075
THR 235
0.0038
PHE 236
0.0047
LEU 237
0.0049
VAL 238
0.0043
TRP 239
0.0028
VAL 240
0.0033
ASN 241
0.0034
GLU 242
0.0041
GLU 243
0.0044
ASP 244
0.0038
HIS 245
0.0024
LEU 246
0.0002
ARG 247
0.0007
ILE 248
0.0022
ILE 249
0.0016
SER 250
0.0009
MET 251
0.0021
GLN 252
0.0061
GLN 253
0.0149
GLY 254
0.0152
GLY 255
0.0144
ASP 256
0.0132
LEU 257
0.0088
LYS 258
0.0102
GLN 259
0.0070
VAL 260
0.0046
TYR 261
0.0035
SER 262
0.0037
ARG 263
0.0016
MET 264
0.0015
VAL 265
0.0023
SER 266
0.0043
GLY 267
0.0055
VAL 268
0.0049
LYS 269
0.0081
GLU 270
0.0099
ILE 271
0.0078
GLU 272
0.0083
LYS 273
0.0126
LYS 274
0.0110
LEU 275
0.0069
PRO 276
0.0079
PHE 277
0.0053
SER 278
0.0066
ARG 279
0.0047
ASP 280
0.0058
ASP 281
0.0043
ARG 282
0.0045
LEU 283
0.0046
GLY 284
0.0035
PHE 285
0.0043
LEU 286
0.0047
THR 287
0.0055
PHE 288
0.0060
CYS 289
0.0056
PRO 290
0.0054
THR 291
0.0028
ASN 292
0.0028
LEU 293
0.0036
GLY 294
0.0033
THR 295
0.0013
THR 296
0.0017
ILE 297
0.0010
ARG 298
0.0013
ALA 299
0.0015
SER 300
0.0024
VAL 301
0.0059
HIS 302
0.0104
ILE 303
0.0123
LYS 304
0.0158
LEU 305
0.0116
PRO 306
0.0195
LYS 307
0.0144
LEU 308
0.0149
ALA 309
0.0223
ALA 310
0.0336
ASP 311
0.0405
LYS 312
0.0334
ALA 313
0.0438
LYS 314
0.0364
LEU 315
0.0239
ASP 316
0.0292
SER 317
0.0381
ILE 318
0.0295
ALA 319
0.0205
ALA 320
0.0291
LYS 321
0.0348
TYR 322
0.0261
ASN 323
0.0148
LEU 324
0.0110
GLN 325
0.0104
VAL 326
0.0128
ARG 327
0.0129
GLY 328
0.0164
THR 329
0.0150
ARG 330
0.0095
GLY 331
0.0094
GLU 332
0.0097
HIS 333
0.0117
THR 334
0.0124
GLU 335
0.0264
SER 336
0.0242
GLU 337
0.0280
GLY 338
0.0339
GLY 339
0.0254
VAL 340
0.0202
TYR 341
0.0158
ASP 342
0.0103
ILE 343
0.0055
SER 344
0.0028
ASN 345
0.0043
LYS 346
0.0051
ARG 347
0.0025
ARG 348
0.0007
MET 349
0.0019
GLY 350
0.0016
LEU 351
0.0026
THR 352
0.0024
GLU 353
0.0030
TYR 354
0.0049
GLN 355
0.0051
ALA 356
0.0040
VAL 357
0.0055
ARG 358
0.0086
GLU 359
0.0098
MET 360
0.0064
GLN 361
0.0108
ASP 362
0.0148
GLY 363
0.0145
ILE 364
0.0088
GLN 365
0.0168
GLU 366
0.0190
LEU 367
0.0110
ILE 368
0.0114
LYS 369
0.0219
LEU 370
0.0167
GLU 371
0.0055
GLN 372
0.0156
ALA 373
0.0200
ALA 374
0.0123
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: April 25th, 2023.