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 = 0.0727
VAL 15
0.0522
SER 16
0.0428
LYS 17
0.0404
SER 18
0.0276
GLN 19
0.0299
LEU 20
0.0197
ILE 21
0.0186
VAL 22
0.0134
GLY 23
0.0259
LYS 24
0.0243
ARG 25
0.0222
TYR 26
0.0180
TYR 27
0.0166
ILE 28
0.0114
SER 29
0.0211
VAL 30
0.0208
ASP 31
0.0152
THR 32
0.0167
LEU 33
0.0216
ASN 34
0.0280
VAL 35
0.0267
ARG 36
0.0398
SER 37
0.0478
SER 38
0.0508
ASN 39
0.0469
SER 40
0.0564
THR 41
0.0579
THR 42
0.0725
ALA 43
0.0727
ASN 44
0.0710
ASN 45
0.0578
VAL 46
0.0472
ILE 47
0.0439
GLY 48
0.0288
LYS 49
0.0192
LEU 50
0.0084
SER 51
0.0036
LYS 52
0.0102
ASN 53
0.0135
ASP 54
0.0092
VAL 55
0.0140
VAL 56
0.0113
GLU 57
0.0165
VAL 58
0.0080
TYR 59
0.0165
ASP 60
0.0150
VAL 61
0.0129
LEU 62
0.0249
ASN 63
0.0330
GLU 64
0.0433
ALA 65
0.0525
THR 66
0.0459
PRO 67
0.0397
LEU 68
0.0314
VAL 69
0.0191
GLN 70
0.0207
VAL 71
0.0162
LYS 72
0.0238
ILE 73
0.0221
ILE 74
0.0264
LYS 75
0.0199
SER 76
0.0140
THR 77
0.0147
THR 78
0.0144
VAL 79
0.0238
SER 80
0.0331
PRO 81
0.0413
TYR 82
0.0517
ILE 83
0.0508
SER 84
0.0574
SER 85
0.0521
ASP 86
0.0423
PHE 87
0.0311
PHE 88
0.0281
VAL 89
0.0226
SER 90
0.0282
LYS 91
0.0249
ASP 92
0.0340
TYR 93
0.0246
LEU 94
0.0183
SER 95
0.0267
GLU 96
0.0340
ARG 97
0.0358
GLU 98
0.0287
LEU 99
0.0256
THR 100
0.0246
LEU 101
0.0178
PRO 102
0.0094
THR 103
0.0063
SER 104
0.0048
ARG 105
0.0047
TYR 106
0.0039
PHE 107
0.0031
VAL 108
0.0026
VAL 109
0.0016
GLN 110
0.0019
ASN 111
0.0020
ILE 112
0.0033
ALA 113
0.0040
THR 114
0.0034
GLU 115
0.0024
LYS 116
0.0011
THR 117
0.0008
ARG 118
0.0014
ILE 119
0.0027
TYR 120
0.0028
GLU 121
0.0040
ARG 122
0.0035
CYS 123
0.0044
THR 124
0.0048
ALA 125
0.0057
THR 126
0.0049
PRO 127
0.0034
GLY 128
0.0027
CYS 129
0.0037
ALA 130
0.0036
HIS 131
0.0034
LYS 132
0.0044
MET 133
0.0037
VAL 134
0.0046
MET 135
0.0038
GLU 136
0.0025
THR 137
0.0016
ASP 138
0.0007
MET 139
0.0015
VAL 140
0.0030
VAL 141
0.0041
GLY 142
0.0059
ARG 143
0.0065
PRO 144
0.0085
GLU 145
0.0085
GLU 146
0.0084
GLY 147
0.0102
ASP 148
0.0125
GLY 149
0.0127
GLN 150
0.0141
ASP 151
0.0122
ASP 152
0.0101
ASN 153
0.0091
ALA 154
0.0095
TYR 155
0.0082
LYS 156
0.0064
THR 157
0.0051
TRP 158
0.0047
VAL 159
0.0048
GLY 160
0.0051
HIS 161
0.0053
SER 162
0.0066
ARG 163
0.0066
ILE 164
0.0060
SER 165
0.0065
GLU 166
0.0069
TRP 167
0.0069
VAL 168
0.0093
LYS 169
0.0095
PHE 170
0.0096
TYR 171
0.0096
GLN 172
0.0103
ASP 173
0.0110
GLY 174
0.0134
LYS 175
0.0139
ALA 176
0.0130
PHE 177
0.0121
TYR 178
0.0103
PRO 179
0.0105
ARG 180
0.0102
TRP 181
0.0088
TYR 182
0.0107
THR 183
0.0127
PRO 184
0.0144
GLY 185
0.0157
GLN 186
0.0141
ASN 187
0.0138
ILE 188
0.0122
LYS 189
0.0117
ASP 190
0.0112
ILE 191
0.0095
PRO 192
0.0076
ASP 193
0.0065
PRO 194
0.0053
VAL 195
0.0033
THR 196
0.0034
ASP 197
0.0047
SER 198
0.0031
MET 199
0.0020
SER 200
0.0007
LEU 201
0.0004
TYR 202
0.0023
MET 203
0.0024
GLY 204
0.0027
ALA 205
0.0035
ARG 206
0.0050
LYS 207
0.0057
TRP 208
0.0063
LEU 209
0.0077
ARG 210
0.0096
LYS 211
0.0116
ASN 212
0.0125
GLU 213
0.0145
GLN 214
0.0155
GLY 215
0.0146
LYS 216
0.0132
THR 217
0.0110
SER 218
0.0099
ASN 219
0.0080
TYR 220
0.0082
GLY 221
0.0079
ALA 222
0.0067
PHE 223
0.0070
GLY 224
0.0064
TRP 225
0.0072
TYR 226
0.0071
ALA 227
0.0068
ALA 228
0.0056
LYS 229
0.0061
LEU 230
0.0064
THR 231
0.0072
PRO 232
0.0076
ALA 233
0.0060
GLY 234
0.0096
GLU 235
0.0081
ASN 236
0.0153
GLY 237
0.0103
GLY 238
0.0082
VAL 239
0.0069
ASN 240
0.0061
TYR 241
0.0064
GLN 242
0.0058
TRP 243
0.0051
ILE 244
0.0045
HIS 245
0.0048
GLY 246
0.0046
THR 247
0.0045
MET 248
0.0049
GLY 249
0.0046
TRP 250
0.0058
GLY 251
0.0060
LYS 252
0.0061
ASP 253
0.0040
GLY 254
0.0038
SER 255
0.0018
LYS 256
0.0011
PRO 257
0.0016
ILE 258
0.0012
GLU 259
0.0018
ILE 260
0.0022
THR 261
0.0036
ARG 262
0.0040
MET 263
0.0049
LYS 264
0.0057
MET 265
0.0046
ILE 266
0.0055
ASN 267
0.0075
PHE 268
0.0078
PHE 269
0.0097
SER 270
0.0105
ASN 271
0.0122
PRO 272
0.0133
GLY 273
0.0110
SER 274
0.0088
HIS 275
0.0081
GLY 276
0.0062
CYS 277
0.0055
THR 278
0.0040
ARG 279
0.0036
LEU 280
0.0024
GLU 281
0.0025
ASN 282
0.0046
GLN 283
0.0052
ALA 284
0.0038
VAL 285
0.0044
ALA 286
0.0060
TYR 287
0.0057
MET 288
0.0046
ARG 289
0.0063
HIS 290
0.0071
LEU 291
0.0058
LEU 292
0.0053
GLY 293
0.0066
PRO 294
0.0067
GLY 295
0.0065
THR 296
0.0052
ASP 297
0.0047
ILE 298
0.0041
TYR 299
0.0037
ARG 300
0.0033
VAL 301
0.0030
TYR 302
0.0038
ALA 303
0.0039
ARG 304
0.0047
GLU 305
0.0041
ALA 306
0.0051
SER 307
0.0053
ARG 308
0.0056
GLU 309
0.0073
ALA 310
0.0086
ALA 311
0.0087
PRO 312
0.0092
PHE 313
0.0081
SER 314
0.0092
ARG 315
0.0079
TYR 316
0.0078
ARG 317
0.0097
ASP 318
0.0099
SER 319
0.0083
GLN 320
0.0087
ARG 321
0.0091
PRO 322
0.0077
LEU 323
0.0083
PRO 324
0.0090
TRP 325
0.0087
GLU 326
0.0099
TRP 327
0.0097
MET 328
0.0108
LEU 329
0.0101
LEU 330
0.0121
THR 331
0.0129
ASN 332
0.0139
GLY 333
0.0131
ALA 334
0.0125
ALA 335
0.0124
GLN 336
0.0124
SER 337
0.0111
ASN 338
0.0101
GLY 339
0.0116
LEU 340
0.0116
THR 341
0.0100
ALA 342
0.0097
ASP 343
0.0101
ALA 344
0.0117
ALA 345
0.0130
THR 346
0.0131
ILE 347
0.0138
ARG 348
0.0156
ALA 349
0.0161
GLN 350
0.0166
GLY 351
0.0178
ILE 352
0.0167
SER 353
0.0172
ALA 354
0.0154
VAL 355
0.0162
PRO 356
0.0147
GLY 357
0.0143
VAL 358
0.0156
ASN 359
0.0145
LEU 360
0.0130
ILE 361
0.0111
GLU 362
0.0100
ARG 363
0.0101
GLY 364
0.0092
VAL 365
0.0088
TYR 366
0.0067
GLN 367
0.0067
VAL 368
0.0058
ASP 369
0.0051
ARG 370
0.0055
TYR 371
0.0059
PRO 372
0.0046
THR 373
0.0047
VAL 374
0.0049
MET 375
0.0048
PRO 376
0.0063
LEU 377
0.0071
ASN 378
0.0080
TYR 379
0.0091
SER 380
0.0097
LYS 381
0.0079
SER 382
0.0077
ALA 383
0.0069
ALA 384
0.0061
SER 385
0.0052
GLY 386
0.0043
LEU 387
0.0051
SER 388
0.0063
GLY 389
0.0053
ASP 390
0.0060
ARG 391
0.0055
TYR 392
0.0068
GLU 393
0.0080
ILE 394
0.0083
ASP 395
0.0096
LYS 396
0.0113
ASN 397
0.0131
LEU 398
0.0132
LYS 399
0.0157
LYS 400
0.0174
GLY 401
0.0164
GLN 402
0.0135
GLY 403
0.0115
SER 404
0.0096
ASN 405
0.0080
PHE 406
0.0064
ARG 407
0.0055
GLY 408
0.0048
TYR 409
0.0041
PHE 410
0.0027
LEU 411
0.0032
VAL 412
0.0029
ASP 413
0.0041
GLU 414
0.0033
GLY 415
0.0018
ARG 416
0.0011
PHE 417
0.0017
VAL 418
0.0030
SER 419
0.0036
TYR 420
0.0030
SER 421
0.0042
HIS 422
0.0049
PRO 423
0.0062
ASN 424
0.0076
TYR 425
0.0083
ASN 426
0.0103
ALA 427
0.0100
THR 428
0.0091
GLY 429
0.0102
GLY 430
0.0094
ALA 431
0.0079
ILE 432
0.0058
ARG 433
0.0061
VAL 434
0.0055
GLY 435
0.0067
GLY 436
0.0070
MET 437
0.0073
ALA 438
0.0069
ASP 439
0.0057
PHE 440
0.0048
MET 441
0.0056
ASP 442
0.0051
SER 443
0.0039
VAL 444
0.0027
PRO 445
0.0029
ALA 446
0.0022
LEU 447
0.0022
LEU 448
0.0012
GLN 449
0.0006
ALA 450
0.0018
GLY 451
0.0026
ALA 452
0.0041
GLY 453
0.0061
ASN 454
0.0069
TYR 455
0.0064
TYR 456
0.0073
PRO 457
0.0071
PRO 458
0.0078
ALA 459
0.0098
ILE 460
0.0094
ILE 461
0.0103
LYS 462
0.0112
LEU 463
0.0128
VAL 464
0.0149
PRO 465
0.0150
ARG 466
0.0165
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.