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 = 0.1244
MET 1
0.1067
MET 2
0.0611
LYS 3
0.0647
LYS 4
0.1244
THR 5
0.0626
ILE 6
0.0584
THR 7
0.0277
LEU 8
0.0147
LEU 9
0.0121
THR 10
0.0187
ALA 11
0.0131
LEU 12
0.0089
LEU 13
0.0122
PRO 14
0.0117
LEU 15
0.0086
ALA 16
0.0085
SER 17
0.0089
ALA 18
0.0080
VAL 19
0.0050
ALA 20
0.0032
GLU 21
0.0041
GLU 22
0.0040
PRO 23
0.0060
THR 24
0.0076
LEU 25
0.0069
SER 26
0.0072
PRO 27
0.0068
GLU 28
0.0092
MET 29
0.0110
VAL 30
0.0109
SER 31
0.0161
ALA 32
0.0169
SER 33
0.0187
GLU 34
0.0145
VAL 35
0.0117
ILE 36
0.0140
SER 37
0.0119
THR 38
0.0087
GLN 39
0.0087
GLU 40
0.0097
ASN 41
0.0070
GLN 42
0.0054
THR 43
0.0019
TYR 44
0.0029
THR 45
0.0032
TYR 46
0.0059
VAL 47
0.0055
ARG 48
0.0056
CYS 49
0.0055
TRP 50
0.0039
TYR 51
0.0036
ARG 52
0.0014
THR 53
0.0012
SER 54
0.0019
TYR 55
0.0039
SER 56
0.0050
LYS 57
0.0057
ASP 58
0.0069
ASP 59
0.0045
PRO 60
0.0028
ALA 61
0.0023
THR 62
0.0019
ASP 63
0.0045
TRP 64
0.0068
GLU 65
0.0085
TRP 66
0.0088
ALA 67
0.0091
LYS 68
0.0122
ASN 69
0.0142
GLU 70
0.0186
ASP 71
0.0202
GLY 72
0.0182
SER 73
0.0146
TYR 74
0.0115
PHE 75
0.0098
THR 76
0.0067
ILE 77
0.0053
ASP 78
0.0045
GLY 79
0.0044
TYR 80
0.0038
TRP 81
0.0030
TRP 82
0.0041
SER 83
0.0040
SER 84
0.0031
VAL 85
0.0020
SER 86
0.0028
PHE 87
0.0025
LYS 88
0.0026
ASN 89
0.0023
MET 90
0.0022
PHE 91
0.0021
TYR 92
0.0038
THR 93
0.0047
ASN 94
0.0057
THR 95
0.0056
SER 96
0.0068
GLN 97
0.0050
ASN 98
0.0069
VAL 99
0.0072
ILE 100
0.0064
ARG 101
0.0063
GLN 102
0.0083
ARG 103
0.0092
CYS 104
0.0077
GLU 105
0.0093
ALA 106
0.0116
THR 107
0.0108
LEU 108
0.0098
ASP 109
0.0132
LEU 110
0.0084
ALA 111
0.0079
ASN 112
0.0059
GLU 113
0.0082
ASN 114
0.0058
ALA 115
0.0030
ASP 116
0.0029
ILE 117
0.0040
THR 118
0.0032
PHE 119
0.0033
PHE 120
0.0026
ALA 121
0.0026
ALA 122
0.0042
ASP 123
0.0055
ASN 124
0.0077
ARG 125
0.0088
PHE 126
0.0084
SER 127
0.0053
TYR 128
0.0039
ASN 129
0.0023
HIS 130
0.0008
THR 131
0.0010
ILE 132
0.0021
TRP 133
0.0033
SER 134
0.0047
ASN 135
0.0060
ASP 136
0.0066
ALA 137
0.0084
ALA 138
0.0082
MET 139
0.0063
GLN 140
0.0056
PRO 141
0.0064
ASP 142
0.0055
GLN 143
0.0057
ILE 144
0.0044
ASN 145
0.0039
LYS 146
0.0027
VAL 147
0.0015
VAL 148
0.0009
ALA 149
0.0006
LEU 150
0.0008
GLY 151
0.0010
ASP 152
0.0015
SER 153
0.0021
LEU 154
0.0015
SER 155
0.0012
ASP 156
0.0016
THR 157
0.0015
GLY 158
0.0016
ASN 159
0.0014
ILE 160
0.0029
PHE 161
0.0023
ASN 162
0.0023
ALA 163
0.0036
SER 164
0.0041
GLN 165
0.0040
TRP 166
0.0030
ARG 167
0.0034
PHE 168
0.0038
PRO 169
0.0034
ASN 170
0.0032
PRO 171
0.0021
ASN 172
0.0025
SER 173
0.0033
TRP 174
0.0028
PHE 175
0.0021
LEU 176
0.0012
GLY 177
0.0021
HIS 178
0.0023
PHE 179
0.0033
SER 180
0.0036
ASN 181
0.0043
GLY 182
0.0036
PHE 183
0.0032
VAL 184
0.0024
TRP 185
0.0020
THR 186
0.0018
GLU 187
0.0024
TYR 188
0.0030
ILE 189
0.0027
ALA 190
0.0027
LYS 191
0.0027
ALA 192
0.0021
LYS 193
0.0024
ASN 194
0.0020
LEU 195
0.0019
PRO 196
0.0021
LEU 197
0.0018
TYR 198
0.0019
ASN 199
0.0018
TRP 200
0.0019
ALA 201
0.0016
VAL 202
0.0023
GLY 203
0.0024
GLY 204
0.0022
ALA 205
0.0028
ALA 206
0.0028
GLY 207
0.0026
GLU 208
0.0029
ASN 209
0.0039
GLN 210
0.0049
TYR 211
0.0072
ILE 212
0.0069
ALA 213
0.0059
LEU 214
0.0042
THR 215
0.0038
GLY 216
0.0031
VAL 217
0.0026
GLY 218
0.0029
GLU 219
0.0035
GLN 220
0.0028
VAL 221
0.0022
SER 222
0.0035
SER 223
0.0037
TYR 224
0.0026
LEU 225
0.0028
THR 226
0.0051
TYR 227
0.0042
ALA 228
0.0044
LYS 229
0.0068
LEU 230
0.0064
ALA 231
0.0061
LYS 232
0.0072
ASN 233
0.0067
TYR 234
0.0047
LYS 235
0.0014
PRO 236
0.0011
ALA 237
0.0025
ASN 238
0.0029
THR 239
0.0022
LEU 240
0.0028
PHE 241
0.0019
THR 242
0.0018
LEU 243
0.0021
GLU 244
0.0014
PHE 245
0.0022
GLY 246
0.0035
LEU 247
0.0036
ASN 248
0.0044
ASP 249
0.0053
PHE 250
0.0067
MET 251
0.0067
ASN 252
0.0080
TYR 253
0.0075
ASN 254
0.0088
ARG 255
0.0078
GLY 256
0.0094
VAL 257
0.0088
PRO 258
0.0095
GLU 259
0.0081
VAL 260
0.0065
LYS 261
0.0073
ALA 262
0.0067
ASP 263
0.0053
TYR 264
0.0051
ALA 265
0.0066
GLU 266
0.0057
ALA 267
0.0039
LEU 268
0.0049
ILE 269
0.0053
ARG 270
0.0036
LEU 271
0.0028
THR 272
0.0043
ASP 273
0.0043
ALA 274
0.0023
GLY 275
0.0027
ALA 276
0.0029
LYS 277
0.0051
ASN 278
0.0050
PHE 279
0.0046
MET 280
0.0047
LEU 281
0.0045
MET 282
0.0039
THR 283
0.0045
LEU 284
0.0035
PRO 285
0.0023
ASP 286
0.0033
ALA 287
0.0040
THR 288
0.0051
LYS 289
0.0040
ALA 290
0.0054
PRO 291
0.0081
GLN 292
0.0092
PHE 293
0.0081
LYS 294
0.0098
TYR 295
0.0135
SER 296
0.0129
THR 297
0.0142
GLN 298
0.0133
GLU 299
0.0157
GLU 300
0.0136
ILE 301
0.0102
ASP 302
0.0117
LYS 303
0.0126
ILE 304
0.0092
ARG 305
0.0083
ALA 306
0.0104
LYS 307
0.0089
VAL 308
0.0070
LEU 309
0.0081
GLU 310
0.0093
MET 311
0.0077
ASN 312
0.0070
GLU 313
0.0089
PHE 314
0.0088
ILE 315
0.0072
LYS 316
0.0084
ALA 317
0.0100
GLN 318
0.0089
ALA 319
0.0085
MET 320
0.0107
TYR 321
0.0112
TYR 322
0.0095
LYS 323
0.0103
ALA 324
0.0123
GLN 325
0.0117
GLY 326
0.0112
TYR 327
0.0087
ASN 328
0.0082
ILE 329
0.0075
THR 330
0.0070
LEU 331
0.0066
PHE 332
0.0053
ASP 333
0.0047
THR 334
0.0030
HIS 335
0.0031
ALA 336
0.0037
LEU 337
0.0028
PHE 338
0.0008
GLU 339
0.0003
THR 340
0.0031
LEU 341
0.0040
THR 342
0.0042
SER 343
0.0048
ALA 344
0.0065
PRO 345
0.0073
GLU 346
0.0095
GLU 347
0.0087
HIS 348
0.0078
GLY 349
0.0098
PHE 350
0.0091
VAL 351
0.0106
ASN 352
0.0096
ALA 353
0.0076
SER 354
0.0087
ASP 355
0.0096
PRO 356
0.0085
CYS 357
0.0089
LEU 358
0.0084
ASP 359
0.0105
ILE 360
0.0101
ASN 361
0.0120
ARG 362
0.0117
SER 363
0.0107
SER 364
0.0075
SER 365
0.0088
VAL 366
0.0063
ASP 367
0.0055
TYR 368
0.0044
MET 369
0.0043
TYR 370
0.0048
THR 371
0.0034
HIS 372
0.0047
ALA 373
0.0094
LEU 374
0.0098
ARG 375
0.0113
SER 376
0.0140
GLU 377
0.0133
CYS 378
0.0113
ALA 379
0.0126
ALA 380
0.0142
SER 381
0.0130
GLY 382
0.0107
ALA 383
0.0089
GLU 384
0.0089
LYS 385
0.0098
PHE 386
0.0084
VAL 387
0.0063
PHE 388
0.0060
TRP 389
0.0059
ASP 390
0.0063
VAL 391
0.0075
THR 392
0.0058
HIS 393
0.0045
PRO 394
0.0044
THR 395
0.0051
THR 396
0.0045
ALA 397
0.0059
THR 398
0.0046
HIS 399
0.0035
ARG 400
0.0046
TYR 401
0.0050
VAL 402
0.0034
ALA 403
0.0040
GLU 404
0.0059
LYS 405
0.0053
MET 406
0.0051
LEU 407
0.0065
GLU 408
0.0076
SER 409
0.0099
SER 410
0.0095
ASN 411
0.0079
ASN 412
0.0088
LEU 413
0.0075
ALA 414
0.0094
GLU 415
0.0095
TYR 416
0.0077
ARG 417
0.0078
PHE 418
0.0063
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.