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 = 0.0836
MET 1
0.0129
CYS 2
0.0099
ASN 3
0.0104
THR 4
0.0108
ASN 5
0.0088
MET 6
0.0078
SER 7
0.0029
VAL 8
0.0044
PRO 9
0.0032
THR 10
0.0111
ASP 11
0.0095
GLY 12
0.0033
ALA 13
0.0128
VAL 14
0.0182
THR 15
0.0131
THR 16
0.0086
SER 17
0.0159
GLN 18
0.0162
ILE 19
0.0189
PRO 20
0.0118
ALA 21
0.0116
SER 22
0.0051
GLU 23
0.0070
GLN 24
0.0076
GLU 25
0.0071
THR 26
0.0056
LEU 27
0.0032
VAL 28
0.0022
ARG 29
0.0024
PRO 30
0.0032
LYS 31
0.0057
PRO 32
0.0073
LEU 33
0.0072
LEU 34
0.0045
LEU 35
0.0050
LYS 36
0.0070
LEU 37
0.0050
LEU 38
0.0043
LYS 39
0.0070
SER 40
0.0075
VAL 41
0.0069
GLY 42
0.0086
ALA 43
0.0068
GLN 44
0.0081
LYS 45
0.0062
ASP 46
0.0048
THR 47
0.0026
TYR 48
0.0028
THR 49
0.0039
MET 50
0.0042
LYS 51
0.0054
GLU 52
0.0045
VAL 53
0.0024
LEU 54
0.0037
PHE 55
0.0052
TYR 56
0.0041
LEU 57
0.0021
GLY 58
0.0040
GLN 59
0.0051
TYR 60
0.0035
ILE 61
0.0022
MET 62
0.0045
THR 63
0.0056
LYS 64
0.0041
ARG 65
0.0030
LEU 66
0.0012
TYR 67
0.0031
ASP 68
0.0042
GLU 69
0.0050
LYS 70
0.0072
GLN 71
0.0079
GLN 72
0.0068
HIS 73
0.0076
ILE 74
0.0064
VAL 75
0.0041
TYR 76
0.0041
CYS 77
0.0045
SER 78
0.0071
ASN 79
0.0072
ASP 80
0.0060
LEU 81
0.0064
LEU 82
0.0043
GLY 83
0.0063
ASP 84
0.0081
LEU 85
0.0064
PHE 86
0.0067
GLY 87
0.0091
VAL 88
0.0085
PRO 89
0.0079
SER 90
0.0066
PHE 91
0.0070
SER 92
0.0078
VAL 93
0.0070
LYS 94
0.0090
GLU 95
0.0091
HIS 96
0.0080
ARG 97
0.0077
LYS 98
0.0077
ILE 99
0.0065
TYR 100
0.0064
THR 101
0.0075
MET 102
0.0063
ILE 103
0.0046
TYR 104
0.0056
ARG 105
0.0070
ASN 106
0.0054
LEU 107
0.0044
VAL 108
0.0049
VAL 109
0.0045
VAL 110
0.0032
ASN 111
0.0048
GLN 112
0.0040
GLN 113
0.0041
GLU 114
0.0023
SER 115
0.0016
SER 116
0.0033
ASP 117
0.0022
SER 118
0.0018
GLY 119
0.0009
THR 120
0.0012
SER 121
0.0013
VAL 122
0.0017
SER 123
0.0017
GLU 124
0.0007
ASN 125
0.0001
ARG 126
0.0011
CYS 127
0.0023
HIS 128
0.0015
LEU 129
0.0010
GLU 130
0.0020
GLY 131
0.0026
GLY 132
0.0034
SER 133
0.0029
ASP 134
0.0013
GLN 135
0.0005
LYS 136
0.0010
ASP 137
0.0008
LEU 138
0.0021
VAL 139
0.0020
GLN 140
0.0021
GLU 141
0.0027
LEU 142
0.0018
GLN 143
0.0021
GLU 144
0.0037
GLU 145
0.0021
LYS 146
0.0012
PRO 147
0.0022
SER 148
0.0035
SER 149
0.0029
SER 150
0.0014
HIS 151
0.0011
LEU 152
0.0012
VAL 153
0.0027
SER 154
0.0030
ARG 155
0.0024
PRO 156
0.0017
SER 157
0.0026
THR 158
0.0020
SER 159
0.0028
SER 160
0.0036
ARG 161
0.0013
ARG 162
0.0015
ARG 163
0.0034
ALA 164
0.0033
ILE 165
0.0038
SER 166
0.0032
GLU 167
0.0019
THR 168
0.0011
GLU 169
0.0025
GLU 170
0.0036
ASN 171
0.0031
SER 172
0.0017
ASP 173
0.0029
GLU 174
0.0052
LEU 175
0.0058
SER 176
0.0057
GLY 177
0.0062
GLU 178
0.0041
ARG 179
0.0060
GLN 180
0.0060
ARG 181
0.0078
LYS 182
0.0067
ARG 183
0.0092
HIS 184
0.0102
LYS 185
0.0090
SER 186
0.0086
ASP 187
0.0071
SER 188
0.0050
ILE 189
0.0068
SER 190
0.0076
LEU 191
0.0066
SER 192
0.0070
PHE 193
0.0084
ASP 194
0.0085
GLU 195
0.0090
SER 196
0.0093
LEU 197
0.0080
ALA 198
0.0087
LEU 199
0.0098
CYS 200
0.0089
VAL 201
0.0084
ILE 202
0.0095
ARG 203
0.0101
GLU 204
0.0098
ILE 205
0.0099
CYS 206
0.0085
CYS 207
0.0069
GLU 208
0.0049
ARG 209
0.0097
SER 210
0.0206
SER 211
0.0315
SER 212
0.0235
SER 213
0.0313
GLU 214
0.0504
SER 215
0.0305
THR 216
0.0360
GLY 217
0.0836
THR 218
0.0516
PRO 219
0.0520
SER 220
0.0698
ASN 221
0.0204
PRO 222
0.0126
ASP 223
0.0261
LEU 224
0.0328
ASP 225
0.0439
ALA 226
0.0460
GLY 227
0.0272
VAL 228
0.0252
SER 229
0.0548
GLU 230
0.0410
HIS 231
0.0478
SER 232
0.0298
GLY 233
0.0196
ASP 234
0.0063
TRP 235
0.0189
LEU 236
0.0268
ASP 237
0.0371
GLN 238
0.0264
ASP 239
0.0167
SER 240
0.0309
VAL 241
0.0390
SER 242
0.0513
ASP 243
0.0560
GLN 244
0.0367
PHE 245
0.0163
SER 246
0.0437
VAL 247
0.0602
GLU 248
0.0675
PHE 249
0.0473
GLU 250
0.0148
VAL 251
0.0219
GLU 252
0.0278
SER 253
0.0292
LEU 254
0.0240
ASP 255
0.0227
SER 256
0.0164
GLU 257
0.0138
ASP 258
0.0111
TYR 259
0.0080
SER 260
0.0095
LEU 261
0.0091
SER 262
0.0121
GLU 263
0.0119
GLU 264
0.0135
GLY 265
0.0203
GLN 266
0.0164
GLU 267
0.0157
LEU 268
0.0094
SER 269
0.0062
ASP 270
0.0105
GLU 271
0.0148
ASP 272
0.0161
ASP 273
0.0155
GLU 274
0.0180
VAL 275
0.0174
TYR 276
0.0177
GLN 277
0.0161
VAL 278
0.0114
THR 279
0.0063
VAL 280
0.0054
TYR 281
0.0059
GLN 282
0.0083
ALA 283
0.0102
GLY 284
0.0075
GLU 285
0.0049
SER 286
0.0024
ASP 287
0.0034
THR 288
0.0037
ASP 289
0.0052
SER 290
0.0053
PHE 291
0.0039
GLU 292
0.0042
GLU 293
0.0035
ASP 294
0.0013
PRO 295
0.0018
GLU 296
0.0033
ILE 297
0.0032
SER 298
0.0067
LEU 299
0.0077
ALA 300
0.0080
ASP 301
0.0051
TYR 302
0.0039
TRP 303
0.0031
LYS 304
0.0047
CYS 305
0.0048
THR 306
0.0046
SER 307
0.0074
CYS 308
0.0093
ASN 309
0.0083
GLU 310
0.0081
MET 311
0.0065
ASN 312
0.0044
PRO 313
0.0023
PRO 314
0.0013
LEU 315
0.0029
PRO 316
0.0043
SER 317
0.0052
HIS 318
0.0062
CYS 319
0.0065
ASN 320
0.0081
ARG 321
0.0103
CYS 322
0.0102
TRP 323
0.0093
ALA 324
0.0080
LEU 325
0.0065
ARG 326
0.0034
GLU 327
0.0037
ASN 328
0.0094
TRP 329
0.0077
LEU 330
0.0117
PRO 331
0.0164
GLU 332
0.0208
ASP 333
0.0138
LYS 334
0.0146
GLY 335
0.0165
LYS 336
0.0119
ASP 337
0.0154
LYS 338
0.0052
GLY 339
0.0097
GLU 340
0.0054
ILE 341
0.0028
SER 342
0.0033
GLU 343
0.0026
LYS 344
0.0039
ALA 345
0.0043
LYS 346
0.0049
LEU 347
0.0039
GLU 348
0.0026
ASN 349
0.0013
SER 350
0.0015
THR 351
0.0024
GLN 352
0.0023
ALA 353
0.0012
GLU 354
0.0009
GLU 355
0.0010
GLY 356
0.0012
PHE 357
0.0014
ASP 358
0.0023
VAL 359
0.0018
PRO 360
0.0015
ASP 361
0.0005
CYS 362
0.0007
LYS 363
0.0013
LYS 364
0.0015
THR 365
0.0014
ILE 366
0.0007
VAL 367
0.0015
ASN 368
0.0023
ASP 369
0.0030
SER 370
0.0031
ARG 371
0.0019
GLU 372
0.0020
SER 373
0.0020
CYS 374
0.0013
VAL 375
0.0020
GLU 376
0.0011
GLU 377
0.0008
ASN 378
0.0014
ASP 379
0.0009
ASP 380
0.0014
LYS 381
0.0018
ILE 382
0.0027
THR 383
0.0022
GLN 384
0.0021
ALA 385
0.0032
SER 386
0.0033
GLN 387
0.0036
SER 388
0.0033
GLN 389
0.0024
GLU 390
0.0016
SER 391
0.0012
GLU 392
0.0011
ASP 393
0.0021
TYR 394
0.0026
SER 395
0.0042
GLN 396
0.0066
PRO 397
0.0049
SER 398
0.0033
THR 399
0.0054
SER 400
0.0100
SER 401
0.0062
SER 402
0.0085
ILE 403
0.0055
ILE 404
0.0052
TYR 405
0.0078
SER 406
0.0079
SER 407
0.0053
GLN 408
0.0121
GLU 409
0.0071
ASP 410
0.0074
VAL 411
0.0076
LYS 412
0.0109
GLU 413
0.0091
PHE 414
0.0068
GLU 415
0.0035
ARG 416
0.0065
GLU 417
0.0105
GLU 418
0.0123
THR 419
0.0114
GLN 420
0.0078
ASP 421
0.0113
LYS 422
0.0070
GLU 423
0.0166
GLU 424
0.0121
SER 425
0.0153
VAL 426
0.0160
GLU 427
0.0135
SER 428
0.0097
SER 429
0.0052
LEU 430
0.0098
PRO 431
0.0109
LEU 432
0.0123
ASN 433
0.0123
ALA 434
0.0120
ILE 435
0.0124
GLU 436
0.0117
PRO 437
0.0100
CYS 438
0.0084
VAL 439
0.0078
ILE 440
0.0063
CYS 441
0.0058
GLN 442
0.0076
GLY 443
0.0090
ARG 444
0.0092
PRO 445
0.0103
LYS 446
0.0105
ASN 447
0.0109
GLY 448
0.0099
CYS 449
0.0123
ILE 450
0.0122
VAL 451
0.0141
HIS 452
0.0148
GLY 453
0.0158
LYS 454
0.0090
THR 455
0.0140
GLY 456
0.0179
HIS 457
0.0144
LEU 458
0.0131
MET 459
0.0109
ALA 460
0.0088
CYS 461
0.0081
PHE 462
0.0079
THR 463
0.0058
CYS 464
0.0058
ALA 465
0.0075
LYS 466
0.0056
LYS 467
0.0054
LEU 468
0.0079
LYS 469
0.0084
LYS 470
0.0069
ARG 471
0.0096
ASN 472
0.0110
LYS 473
0.0111
PRO 474
0.0138
CYS 475
0.0128
PRO 476
0.0125
VAL 477
0.0149
CYS 478
0.0169
ARG 479
0.0160
GLN 480
0.0161
PRO 481
0.0147
ILE 482
0.0126
GLN 483
0.0130
MET 484
0.0121
ILE 485
0.0106
VAL 486
0.0120
LEU 487
0.0118
THR 488
0.0128
TYR 489
0.0134
PHE 490
0.0119
PRO 491
0.0108
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.