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 = 0.0560
MET 1
0.0037
CYS 2
0.0042
ASN 3
0.0046
THR 4
0.0046
ASN 5
0.0059
MET 6
0.0068
SER 7
0.0081
VAL 8
0.0095
PRO 9
0.0105
THR 10
0.0121
ASP 11
0.0133
GLY 12
0.0138
ALA 13
0.0141
VAL 14
0.0142
THR 15
0.0136
THR 16
0.0124
SER 17
0.0110
GLN 18
0.0106
ILE 19
0.0090
PRO 20
0.0091
ALA 21
0.0088
SER 22
0.0087
GLU 23
0.0072
GLN 24
0.0082
GLU 25
0.0072
THR 26
0.0081
LEU 27
0.0091
VAL 28
0.0095
ARG 29
0.0108
PRO 30
0.0107
LYS 31
0.0121
PRO 32
0.0130
LEU 33
0.0126
LEU 34
0.0110
LEU 35
0.0111
LYS 36
0.0118
LEU 37
0.0106
LEU 38
0.0094
LYS 39
0.0103
SER 40
0.0103
VAL 41
0.0086
GLY 42
0.0086
ALA 43
0.0087
GLN 44
0.0098
LYS 45
0.0102
ASP 46
0.0112
THR 47
0.0102
TYR 48
0.0086
THR 49
0.0074
MET 50
0.0066
LYS 51
0.0053
GLU 52
0.0064
VAL 53
0.0073
LEU 54
0.0061
PHE 55
0.0055
TYR 56
0.0070
LEU 57
0.0075
GLY 58
0.0065
GLN 59
0.0067
TYR 60
0.0083
ILE 61
0.0083
MET 62
0.0076
THR 63
0.0083
LYS 64
0.0098
ARG 65
0.0095
LEU 66
0.0100
TYR 67
0.0092
ASP 68
0.0101
GLU 69
0.0100
LYS 70
0.0104
GLN 71
0.0095
GLN 72
0.0082
HIS 73
0.0077
ILE 74
0.0091
VAL 75
0.0095
TYR 76
0.0111
CYS 77
0.0115
SER 78
0.0131
ASN 79
0.0137
ASP 80
0.0126
LEU 81
0.0124
LEU 82
0.0110
GLY 83
0.0120
ASP 84
0.0130
LEU 85
0.0118
PHE 86
0.0110
GLY 87
0.0123
VAL 88
0.0119
PRO 89
0.0125
SER 90
0.0110
PHE 91
0.0096
SER 92
0.0083
VAL 93
0.0069
LYS 94
0.0063
GLU 95
0.0068
HIS 96
0.0057
ARG 97
0.0061
LYS 98
0.0077
ILE 99
0.0075
TYR 100
0.0070
THR 101
0.0082
MET 102
0.0093
ILE 103
0.0087
TYR 104
0.0090
ARG 105
0.0104
ASN 106
0.0107
LEU 107
0.0103
VAL 108
0.0111
VAL 109
0.0104
VAL 110
0.0111
ASN 111
0.0116
GLN 112
0.0116
GLN 113
0.0130
GLU 114
0.0138
SER 115
0.0136
SER 116
0.0138
ASP 117
0.0146
SER 118
0.0157
GLY 119
0.0158
THR 120
0.0150
SER 121
0.0164
VAL 122
0.0162
SER 123
0.0152
GLU 124
0.0172
ASN 125
0.0178
ARG 126
0.0199
CYS 127
0.0228
HIS 128
0.0249
LEU 129
0.0275
GLU 130
0.0297
GLY 131
0.0313
GLY 132
0.0320
SER 133
0.0331
ASP 134
0.0326
GLN 135
0.0316
LYS 136
0.0304
ASP 137
0.0290
LEU 138
0.0278
VAL 139
0.0268
GLN 140
0.0258
GLU 141
0.0249
LEU 142
0.0250
GLN 143
0.0250
GLU 144
0.0263
GLU 145
0.0273
LYS 146
0.0298
PRO 147
0.0310
SER 148
0.0332
SER 149
0.0337
SER 150
0.0356
HIS 151
0.0364
LEU 152
0.0358
VAL 153
0.0365
SER 154
0.0349
ARG 155
0.0349
PRO 156
0.0340
SER 157
0.0349
THR 158
0.0343
SER 159
0.0355
SER 160
0.0360
ARG 161
0.0366
ARG 162
0.0377
ARG 163
0.0386
ALA 164
0.0406
ILE 165
0.0431
SER 166
0.0446
GLU 167
0.0465
THR 168
0.0491
GLU 169
0.0515
GLU 170
0.0539
ASN 171
0.0556
SER 172
0.0560
ASP 173
0.0537
GLU 174
0.0506
LEU 175
0.0455
SER 176
0.0393
GLY 177
0.0329
GLU 178
0.0267
ARG 179
0.0214
GLN 180
0.0173
ARG 181
0.0127
LYS 182
0.0093
ARG 183
0.0046
HIS 184
0.0038
LYS 185
0.0055
SER 186
0.0065
ASP 187
0.0088
SER 188
0.0081
ILE 189
0.0088
SER 190
0.0079
LEU 191
0.0069
SER 192
0.0058
PHE 193
0.0045
ASP 194
0.0038
GLU 195
0.0023
SER 196
0.0022
LEU 197
0.0028
ALA 198
0.0026
LEU 199
0.0018
CYS 200
0.0023
VAL 201
0.0037
ILE 202
0.0037
ARG 203
0.0027
GLU 204
0.0031
ILE 205
0.0047
CYS 206
0.0050
CYS 207
0.0045
GLU 208
0.0060
ARG 209
0.0074
SER 210
0.0081
SER 211
0.0083
SER 212
0.0094
SER 213
0.0100
GLU 214
0.0101
SER 215
0.0115
THR 216
0.0114
GLY 217
0.0127
THR 218
0.0124
PRO 219
0.0131
SER 220
0.0142
ASN 221
0.0136
PRO 222
0.0134
ASP 223
0.0134
LEU 224
0.0130
ASP 225
0.0126
ALA 226
0.0120
GLY 227
0.0107
VAL 228
0.0103
SER 229
0.0100
GLU 230
0.0097
HIS 231
0.0097
SER 232
0.0100
GLY 233
0.0099
ASP 234
0.0107
TRP 235
0.0108
LEU 236
0.0120
ASP 237
0.0125
GLN 238
0.0128
ASP 239
0.0140
SER 240
0.0138
VAL 241
0.0152
SER 242
0.0153
ASP 243
0.0164
GLN 244
0.0160
PHE 245
0.0169
SER 246
0.0174
VAL 247
0.0165
GLU 248
0.0169
PHE 249
0.0153
GLU 250
0.0154
VAL 251
0.0144
GLU 252
0.0139
SER 253
0.0141
LEU 254
0.0128
ASP 255
0.0133
SER 256
0.0120
GLU 257
0.0120
ASP 258
0.0110
TYR 259
0.0096
SER 260
0.0103
LEU 261
0.0094
SER 262
0.0105
GLU 263
0.0107
GLU 264
0.0099
GLY 265
0.0110
GLN 266
0.0116
GLU 267
0.0115
LEU 268
0.0105
SER 269
0.0111
ASP 270
0.0100
GLU 271
0.0103
ASP 272
0.0092
ASP 273
0.0080
GLU 274
0.0069
VAL 275
0.0057
TYR 276
0.0045
GLN 277
0.0033
VAL 278
0.0023
THR 279
0.0012
VAL 280
0.0012
TYR 281
0.0020
GLN 282
0.0032
ALA 283
0.0044
GLY 284
0.0057
GLU 285
0.0069
SER 286
0.0088
ASP 287
0.0097
THR 288
0.0111
ASP 289
0.0107
SER 290
0.0130
PHE 291
0.0135
GLU 292
0.0158
GLU 293
0.0162
ASP 294
0.0166
PRO 295
0.0187
GLU 296
0.0183
ILE 297
0.0167
SER 298
0.0175
LEU 299
0.0169
ALA 300
0.0174
ASP 301
0.0157
TYR 302
0.0141
TRP 303
0.0130
LYS 304
0.0130
CYS 305
0.0112
THR 306
0.0119
SER 307
0.0109
CYS 308
0.0114
ASN 309
0.0130
GLU 310
0.0120
MET 311
0.0128
ASN 312
0.0113
PRO 313
0.0121
PRO 314
0.0126
LEU 315
0.0111
PRO 316
0.0090
SER 317
0.0080
HIS 318
0.0071
CYS 319
0.0083
ASN 320
0.0078
ARG 321
0.0080
CYS 322
0.0075
TRP 323
0.0060
ALA 324
0.0072
LEU 325
0.0070
ARG 326
0.0090
GLU 327
0.0095
ASN 328
0.0098
TRP 329
0.0095
LEU 330
0.0087
PRO 331
0.0091
GLU 332
0.0075
ASP 333
0.0064
LYS 334
0.0066
GLY 335
0.0050
LYS 336
0.0059
ASP 337
0.0070
LYS 338
0.0084
GLY 339
0.0093
GLU 340
0.0108
ILE 341
0.0130
SER 342
0.0146
GLU 343
0.0172
LYS 344
0.0184
ALA 345
0.0205
LYS 346
0.0219
LEU 347
0.0234
GLU 348
0.0243
ASN 349
0.0248
SER 350
0.0249
THR 351
0.0247
GLN 352
0.0242
ALA 353
0.0227
GLU 354
0.0209
GLU 355
0.0189
GLY 356
0.0165
PHE 357
0.0140
ASP 358
0.0120
VAL 359
0.0094
PRO 360
0.0082
ASP 361
0.0082
CYS 362
0.0072
LYS 363
0.0078
LYS 364
0.0074
THR 365
0.0085
ILE 366
0.0093
VAL 367
0.0098
ASN 368
0.0106
ASP 369
0.0110
SER 370
0.0120
ARG 371
0.0120
GLU 372
0.0130
SER 373
0.0135
CYS 374
0.0144
VAL 375
0.0153
GLU 376
0.0162
GLU 377
0.0170
ASN 378
0.0180
ASP 379
0.0179
ASP 380
0.0176
LYS 381
0.0175
ILE 382
0.0172
THR 383
0.0169
GLN 384
0.0167
ALA 385
0.0166
SER 386
0.0168
GLN 387
0.0170
SER 388
0.0169
GLN 389
0.0172
GLU 390
0.0171
SER 391
0.0165
GLU 392
0.0152
ASP 393
0.0143
TYR 394
0.0132
SER 395
0.0118
GLN 396
0.0105
PRO 397
0.0104
SER 398
0.0102
THR 399
0.0103
SER 400
0.0101
SER 401
0.0099
SER 402
0.0102
ILE 403
0.0102
ILE 404
0.0105
TYR 405
0.0108
SER 406
0.0114
SER 407
0.0118
GLN 408
0.0123
GLU 409
0.0128
ASP 410
0.0133
VAL 411
0.0135
LYS 412
0.0137
GLU 413
0.0136
PHE 414
0.0134
GLU 415
0.0132
ARG 416
0.0125
GLU 417
0.0117
GLU 418
0.0110
THR 419
0.0102
GLN 420
0.0094
ASP 421
0.0089
LYS 422
0.0079
GLU 423
0.0073
GLU 424
0.0066
SER 425
0.0060
VAL 426
0.0055
GLU 427
0.0049
SER 428
0.0036
SER 429
0.0030
LEU 430
0.0016
PRO 431
0.0015
LEU 432
0.0015
ASN 433
0.0020
ALA 434
0.0015
ILE 435
0.0011
GLU 436
0.0018
PRO 437
0.0030
CYS 438
0.0044
VAL 439
0.0050
ILE 440
0.0063
CYS 441
0.0059
GLN 442
0.0044
GLY 443
0.0045
ARG 444
0.0045
PRO 445
0.0033
LYS 446
0.0035
ASN 447
0.0039
GLY 448
0.0052
CYS 449
0.0052
ILE 450
0.0066
VAL 451
0.0071
HIS 452
0.0084
GLY 453
0.0083
LYS 454
0.0072
THR 455
0.0066
GLY 456
0.0062
HIS 457
0.0058
LEU 458
0.0045
MET 459
0.0049
ALA 460
0.0053
CYS 461
0.0052
PHE 462
0.0061
THR 463
0.0072
CYS 464
0.0072
ALA 465
0.0072
LYS 466
0.0083
LYS 467
0.0091
LEU 468
0.0090
LYS 469
0.0095
LYS 470
0.0106
ARG 471
0.0110
ASN 472
0.0112
LYS 473
0.0104
PRO 474
0.0099
CYS 475
0.0085
PRO 476
0.0082
VAL 477
0.0077
CYS 478
0.0088
ARG 479
0.0099
GLN 480
0.0099
PRO 481
0.0102
ILE 482
0.0091
GLN 483
0.0091
MET 484
0.0080
ILE 485
0.0070
VAL 486
0.0057
LEU 487
0.0052
THR 488
0.0037
TYR 489
0.0034
PHE 490
0.0022
PRO 491
0.0026
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.