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 = 0.1153
MET 1
0.0032
TRP 2
0.0025
THR 3
0.0021
TYR 4
0.0015
ASN 5
0.0020
ASN 6
0.0025
VAL 7
0.0022
LYS 8
0.0022
GLU 9
0.0029
SER 10
0.0032
PHE 11
0.0030
ILE 12
0.0034
ALA 13
0.0041
TYR 14
0.0041
PHE 15
0.0042
THR 16
0.0048
LYS 17
0.0052
LYS 18
0.0052
ASN 19
0.0056
HIS 20
0.0050
LEU 21
0.0051
ASN 22
0.0043
ILE 23
0.0042
PRO 24
0.0037
SER 25
0.0031
SER 26
0.0035
SER 27
0.0035
LEU 28
0.0032
VAL 29
0.0038
PRO 30
0.0041
PRO 31
0.0047
GLY 32
0.0054
ASP 33
0.0051
SER 34
0.0052
SER 35
0.0051
LEU 36
0.0045
LEU 37
0.0040
PHE 38
0.0034
THR 39
0.0032
ASN 40
0.0030
SER 41
0.0029
GLY 42
0.0031
MET 43
0.0038
VAL 44
0.0042
GLN 45
0.0044
PHE 46
0.0049
LYS 47
0.0053
ASN 48
0.0061
ILE 49
0.0061
PHE 50
0.0059
LEU 51
0.0066
GLY 52
0.0072
ASN 53
0.0074
ASP 54
0.0071
LYS 55
0.0079
SER 56
0.0076
LYS 57
0.0074
ASN 58
0.0072
LEU 59
0.0062
ARG 60
0.0061
LEU 61
0.0053
ALA 62
0.0046
CYS 63
0.0038
ASN 64
0.0031
SER 65
0.0025
GLN 66
0.0026
ARG 67
0.0022
CYS 68
0.0023
ILE 69
0.0025
ARG 70
0.0025
ALA 71
0.0030
GLY 72
0.0035
GLY 73
0.0041
LYS 74
0.0040
HIS 75
0.0031
ASN 76
0.0029
ASP 77
0.0025
LEU 78
0.0029
ASP 79
0.0031
ASP 80
0.0029
VAL 81
0.0026
GLY 82
0.0026
LYS 83
0.0030
ASP 84
0.0026
SER 85
0.0022
TYR 86
0.0018
HIS 87
0.0020
HIS 88
0.0018
THR 89
0.0022
PHE 90
0.0019
PHE 91
0.0016
GLU 92
0.0017
MET 93
0.0019
LEU 94
0.0023
GLY 95
0.0029
SER 96
0.0036
TRP 97
0.0043
SER 98
0.0050
PHE 99
0.0057
ASN 100
0.0065
TYR 101
0.0063
ASN 102
0.0071
GLU 103
0.0071
ASN 104
0.0080
GLU 105
0.0082
ASN 106
0.0075
LYS 107
0.0078
ASN 108
0.0074
GLU 109
0.0065
ASN 110
0.0069
ASP 111
0.0072
ASN 112
0.0066
ASN 113
0.0058
PHE 114
0.0060
TYR 115
0.0054
PHE 116
0.0050
LYS 117
0.0043
SER 118
0.0044
GLY 119
0.0046
ALA 120
0.0039
ILE 121
0.0034
LYS 122
0.0039
LEU 123
0.0038
ALA 124
0.0030
TRP 125
0.0030
ASP 126
0.0037
LEU 127
0.0032
LEU 128
0.0026
ILE 129
0.0031
ASN 130
0.0039
VAL 131
0.0036
TYR 132
0.0030
GLY 133
0.0033
LEU 134
0.0027
ASP 135
0.0029
LYS 136
0.0027
ASN 137
0.0026
ARG 138
0.0021
MET 139
0.0016
TYR 140
0.0011
VAL 141
0.0014
THR 142
0.0018
TYR 143
0.0025
PHE 144
0.0032
GLY 145
0.0032
GLY 146
0.0042
ASN 147
0.0049
LYS 148
0.0056
ASP 149
0.0063
PHE 150
0.0063
GLY 151
0.0062
LEU 152
0.0054
ASP 153
0.0048
ALA 154
0.0039
ASP 155
0.0038
ILE 156
0.0035
GLU 157
0.0040
THR 158
0.0034
LYS 159
0.0027
ASN 160
0.0033
TYR 161
0.0035
TRP 162
0.0027
MET 163
0.0028
GLN 164
0.0035
PHE 165
0.0030
LEU 166
0.0023
PRO 167
0.0021
GLU 168
0.0016
GLU 169
0.0012
ARG 170
0.0012
ILE 171
0.0014
LEU 172
0.0015
PRO 173
0.0022
PHE 174
0.0027
GLY 175
0.0037
MET 176
0.0042
LYS 177
0.0041
GLU 178
0.0032
ASN 179
0.0032
PHE 180
0.0041
TRP 181
0.0041
GLU 182
0.0048
MET 183
0.0050
GLY 184
0.0056
TYR 185
0.0064
THR 186
0.0067
GLY 187
0.0064
PRO 188
0.0058
CYS 189
0.0052
GLY 190
0.0048
PRO 191
0.0040
CYS 192
0.0033
THR 193
0.0025
GLU 194
0.0019
ILE 195
0.0014
HIS 196
0.0010
TYR 197
0.0013
ASP 198
0.0018
ARG 199
0.0022
ILE 200
0.0029
GLY 201
0.0029
GLU 202
0.0034
ARG 203
0.0030
ASP 204
0.0023
ALA 205
0.0020
SER 206
0.0015
MET 207
0.0022
LEU 208
0.0022
VAL 209
0.0016
ASN 210
0.0022
CYS 211
0.0027
ASP 212
0.0027
ASP 213
0.0026
PRO 214
0.0023
THR 215
0.0023
VAL 216
0.0017
ILE 217
0.0013
GLU 218
0.0012
ILE 219
0.0011
TRP 220
0.0017
ASN 221
0.0023
LEU 222
0.0029
VAL 223
0.0036
PHE 224
0.0043
MET 225
0.0050
GLN 226
0.0057
TYR 227
0.0061
TYR 228
0.0066
ARG 229
0.0067
ASN 230
0.0076
SER 231
0.0080
ASP 232
0.0084
THR 233
0.0074
SER 234
0.0075
LEU 235
0.0069
THR 236
0.0073
LYS 237
0.0070
LEU 238
0.0069
THR 239
0.0075
ASN 240
0.0069
LYS 241
0.0060
HIS 242
0.0053
VAL 243
0.0045
ASP 244
0.0039
THR 245
0.0031
GLY 246
0.0025
MET 247
0.0018
GLY 248
0.0014
LEU 249
0.0013
GLU 250
0.0010
ARG 251
0.0010
LEU 252
0.0012
VAL 253
0.0014
SER 254
0.0014
ILE 255
0.0017
LEU 256
0.0021
GLN 257
0.0022
ASN 258
0.0024
CYS 259
0.0021
THR 260
0.0019
ASN 261
0.0014
TYR 262
0.0016
GLN 263
0.0017
ILE 264
0.0014
ASP 265
0.0014
LEU 266
0.0011
PHE 267
0.0012
ARG 268
0.0014
ASP 269
0.0012
ILE 270
0.0013
MET 271
0.0016
ASN 272
0.0015
ILE 273
0.0015
ILE 274
0.0018
GLU 275
0.0019
PHE 276
0.0017
HIS 277
0.0020
THR 278
0.0023
LYS 279
0.0023
ALA 280
0.0025
GLY 281
0.0024
PRO 282
0.0022
TYR 283
0.0022
SER 284
0.0026
ASP 285
0.0024
CYS 286
0.0029
TYR 287
0.0030
GLY 288
0.0034
PRO 289
0.0036
ASN 290
0.0034
ASP 291
0.0032
PRO 292
0.0036
TYR 293
0.0035
TYR 294
0.0031
ILE 295
0.0029
ASN 296
0.0026
THR 297
0.0027
SER 298
0.0027
TYR 299
0.0022
ARG 300
0.0021
VAL 301
0.0024
ILE 302
0.0023
ALA 303
0.0019
ASP 304
0.0019
HIS 305
0.0023
VAL 306
0.0021
ARG 307
0.0018
THR 308
0.0022
MET 309
0.0026
ILE 310
0.0023
PHE 311
0.0024
ALA 312
0.0028
ILE 313
0.0031
ASN 314
0.0029
ASP 315
0.0033
GLY 316
0.0036
VAL 317
0.0036
VAL 318
0.0038
PRO 319
0.0039
GLU 320
0.0044
PRO 321
0.0048
THR 322
0.0049
GLU 323
0.0044
ARG 324
0.0039
GLY 325
0.0039
TYR 326
0.0039
VAL 327
0.0033
LEU 328
0.0031
ARG 329
0.0035
ARG 330
0.0034
ILE 331
0.0029
ILE 332
0.0030
ARG 333
0.0033
ARG 334
0.0032
ALA 335
0.0030
ILE 336
0.0031
ARG 337
0.0033
TYR 338
0.0030
CYS 339
0.0029
SER 340
0.0032
LYS 341
0.0032
LEU 342
0.0028
ASN 343
0.0029
THR 344
0.0033
GLU 345
0.0031
TYR 346
0.0033
GLY 347
0.0030
LEU 348
0.0027
LEU 349
0.0026
THR 350
0.0027
LYS 351
0.0023
ILE 352
0.0020
VAL 353
0.0021
ALA 354
0.0021
ASP 355
0.0016
ILE 356
0.0016
ILE 357
0.0018
ASP 358
0.0015
PHE 359
0.0012
LEU 360
0.0015
GLY 361
0.0018
LYS 362
0.0017
HIS 363
0.0020
ASP 364
0.0022
THR 365
0.0025
VAL 366
0.0028
LEU 367
0.0024
ILE 368
0.0024
ALA 369
0.0030
ASN 370
0.0030
LYS 371
0.0027
ASP 372
0.0030
ASN 373
0.0034
ILE 374
0.0030
LEU 375
0.0029
LYS 376
0.0034
THR 377
0.0035
VAL 378
0.0032
ALA 379
0.0034
ASP 380
0.0038
GLU 381
0.0036
GLU 382
0.0034
THR 383
0.0038
LYS 384
0.0040
PHE 385
0.0037
GLY 386
0.0038
LYS 387
0.0038
THR 388
0.0033
MET 389
0.0034
THR 390
0.0036
LYS 391
0.0031
GLY 392
0.0029
LEU 393
0.0031
ARG 394
0.0032
TYR 395
0.0029
PHE 396
0.0027
ARG 397
0.0029
LYS 398
0.0030
ILE 399
0.0028
THR 400
0.0026
LYS 401
0.0028
TYR 402
0.0027
PRO 403
0.0025
ASN 404
0.0026
SER 405
0.0026
THR 406
0.0025
LYS 407
0.0028
THR 408
0.0032
SER 409
0.0036
ASP 410
0.0030
LEU 411
0.0029
ILE 412
0.0034
ASN 413
0.0032
LEU 414
0.0028
TYR 415
0.0040
THR 416
0.0043
THR 417
0.0038
TYR 418
0.0029
GLY 419
0.0032
PHE 420
0.0033
PRO 421
0.0042
ILE 422
0.0046
ASP 423
0.0046
ILE 424
0.0039
ILE 425
0.0038
LYS 426
0.0043
GLN 427
0.0039
LEU 428
0.0035
CYS 429
0.0037
GLU 430
0.0040
GLU 431
0.0038
GLU 432
0.0033
ARG 433
0.0034
ILE 434
0.0032
PRO 435
0.0037
PHE 436
0.0042
ASN 437
0.0050
TYR 438
0.0061
VAL 439
0.0069
GLU 440
0.0051
TYR 441
0.0055
GLU 442
0.0083
VAL 443
0.0077
ILE 444
0.0068
MET 445
0.0099
LYS 446
0.0161
ASP 447
0.0165
HIS 448
0.0181
ILE 449
0.0254
GLU 450
0.0308
LYS 451
0.0352
SER 452
0.0380
LYS 453
0.0476
GLN 454
0.0547
GLY 455
0.0596
LYS 456
0.0693
GLN 457
0.0817
PHE 458
0.0897
LYS 459
0.0981
SER 460
0.1153
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.