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 = 0.0413
MET 1
0.0078
CYS 2
0.0073
ASN 3
0.0077
THR 4
0.0071
ASN 5
0.0070
MET 6
0.0073
SER 7
0.0072
VAL 8
0.0082
PRO 9
0.0078
THR 10
0.0087
ASP 11
0.0090
GLY 12
0.0079
ALA 13
0.0083
VAL 14
0.0071
THR 15
0.0068
THR 16
0.0065
SER 17
0.0052
GLN 18
0.0049
ILE 19
0.0041
PRO 20
0.0037
ALA 21
0.0044
SER 22
0.0040
GLU 23
0.0034
GLN 24
0.0044
GLU 25
0.0041
THR 26
0.0050
LEU 27
0.0057
VAL 28
0.0060
ARG 29
0.0069
PRO 30
0.0065
LYS 31
0.0073
PRO 32
0.0078
LEU 33
0.0070
LEU 34
0.0060
LEU 35
0.0067
LYS 36
0.0069
LEU 37
0.0057
LEU 38
0.0056
LYS 39
0.0067
SER 40
0.0063
VAL 41
0.0056
GLY 42
0.0065
ALA 43
0.0063
GLN 44
0.0074
LYS 45
0.0073
ASP 46
0.0076
THR 47
0.0068
TYR 48
0.0056
THR 49
0.0046
MET 50
0.0038
LYS 51
0.0030
GLU 52
0.0040
VAL 53
0.0041
LEU 54
0.0029
PHE 55
0.0031
TYR 56
0.0041
LEU 57
0.0034
GLY 58
0.0025
GLN 59
0.0035
TYR 60
0.0038
ILE 61
0.0026
MET 62
0.0028
THR 63
0.0039
LYS 64
0.0036
ARG 65
0.0025
LEU 66
0.0020
TYR 67
0.0009
ASP 68
0.0004
GLU 69
0.0016
LYS 70
0.0020
GLN 71
0.0016
GLN 72
0.0010
HIS 73
0.0009
ILE 74
0.0011
VAL 75
0.0014
TYR 76
0.0020
CYS 77
0.0031
SER 78
0.0038
ASN 79
0.0041
ASP 80
0.0044
LEU 81
0.0052
LEU 82
0.0043
GLY 83
0.0044
ASP 84
0.0056
LEU 85
0.0055
PHE 86
0.0049
GLY 87
0.0055
VAL 88
0.0046
PRO 89
0.0038
SER 90
0.0029
PHE 91
0.0027
SER 92
0.0022
VAL 93
0.0014
LYS 94
0.0021
GLU 95
0.0030
HIS 96
0.0027
ARG 97
0.0039
LYS 98
0.0041
ILE 99
0.0033
TYR 100
0.0038
THR 101
0.0049
MET 102
0.0048
ILE 103
0.0046
TYR 104
0.0054
ARG 105
0.0062
ASN 106
0.0061
LEU 107
0.0063
VAL 108
0.0071
VAL 109
0.0067
VAL 110
0.0073
ASN 111
0.0076
GLN 112
0.0074
GLN 113
0.0084
GLU 114
0.0092
SER 115
0.0090
SER 116
0.0093
ASP 117
0.0101
SER 118
0.0105
GLY 119
0.0108
THR 120
0.0118
SER 121
0.0116
VAL 122
0.0123
SER 123
0.0136
GLU 124
0.0131
ASN 125
0.0149
ARG 126
0.0150
CYS 127
0.0147
HIS 128
0.0137
LEU 129
0.0123
GLU 130
0.0102
GLY 131
0.0091
GLY 132
0.0082
SER 133
0.0093
ASP 134
0.0108
GLN 135
0.0121
LYS 136
0.0138
ASP 137
0.0142
LEU 138
0.0161
VAL 139
0.0159
GLN 140
0.0172
GLU 141
0.0172
LEU 142
0.0168
GLN 143
0.0162
GLU 144
0.0148
GLU 145
0.0141
LYS 146
0.0117
PRO 147
0.0101
SER 148
0.0090
SER 149
0.0086
SER 150
0.0083
HIS 151
0.0094
LEU 152
0.0114
VAL 153
0.0129
SER 154
0.0146
ARG 155
0.0153
PRO 156
0.0179
SER 157
0.0191
THR 158
0.0199
SER 159
0.0233
SER 160
0.0233
ARG 161
0.0254
ARG 162
0.0246
ARG 163
0.0258
ALA 164
0.0245
ILE 165
0.0261
SER 166
0.0253
GLU 167
0.0225
THR 168
0.0224
GLU 169
0.0195
GLU 170
0.0177
ASN 171
0.0136
SER 172
0.0095
ASP 173
0.0051
GLU 174
0.0011
LEU 175
0.0042
SER 176
0.0074
GLY 177
0.0093
GLU 178
0.0102
ARG 179
0.0103
GLN 180
0.0107
ARG 181
0.0107
LYS 182
0.0106
ARG 183
0.0105
HIS 184
0.0103
LYS 185
0.0098
SER 186
0.0094
ASP 187
0.0086
SER 188
0.0079
ILE 189
0.0070
SER 190
0.0062
LEU 191
0.0051
SER 192
0.0043
PHE 193
0.0033
ASP 194
0.0022
GLU 195
0.0015
SER 196
0.0005
LEU 197
0.0009
ALA 198
0.0006
LEU 199
0.0009
CYS 200
0.0013
VAL 201
0.0011
ILE 202
0.0016
ARG 203
0.0025
GLU 204
0.0032
ILE 205
0.0033
CYS 206
0.0040
CYS 207
0.0048
GLU 208
0.0061
ARG 209
0.0072
SER 210
0.0077
SER 211
0.0081
SER 212
0.0088
SER 213
0.0093
GLU 214
0.0095
SER 215
0.0106
THR 216
0.0106
GLY 217
0.0116
THR 218
0.0115
PRO 219
0.0121
SER 220
0.0130
ASN 221
0.0129
PRO 222
0.0135
ASP 223
0.0141
LEU 224
0.0149
ASP 225
0.0147
ALA 226
0.0149
GLY 227
0.0157
VAL 228
0.0153
SER 229
0.0162
GLU 230
0.0164
HIS 231
0.0174
SER 232
0.0175
GLY 233
0.0189
ASP 234
0.0192
TRP 235
0.0205
LEU 236
0.0209
ASP 237
0.0216
GLN 238
0.0227
ASP 239
0.0231
SER 240
0.0233
VAL 241
0.0238
SER 242
0.0236
ASP 243
0.0237
GLN 244
0.0222
PHE 245
0.0223
SER 246
0.0218
VAL 247
0.0204
GLU 248
0.0199
PHE 249
0.0182
GLU 250
0.0172
VAL 251
0.0164
GLU 252
0.0150
SER 253
0.0149
LEU 254
0.0145
ASP 255
0.0136
SER 256
0.0133
GLU 257
0.0122
ASP 258
0.0123
TYR 259
0.0116
SER 260
0.0112
LEU 261
0.0107
SER 262
0.0100
GLU 263
0.0090
GLU 264
0.0085
GLY 265
0.0076
GLN 266
0.0072
GLU 267
0.0060
LEU 268
0.0052
SER 269
0.0048
ASP 270
0.0042
GLU 271
0.0041
ASP 272
0.0045
ASP 273
0.0042
GLU 274
0.0036
VAL 275
0.0033
TYR 276
0.0033
GLN 277
0.0030
VAL 278
0.0035
THR 279
0.0036
VAL 280
0.0045
TYR 281
0.0045
GLN 282
0.0055
ALA 283
0.0058
GLY 284
0.0070
GLU 285
0.0083
SER 286
0.0098
ASP 287
0.0095
THR 288
0.0100
ASP 289
0.0095
SER 290
0.0097
PHE 291
0.0093
GLU 292
0.0098
GLU 293
0.0102
ASP 294
0.0096
PRO 295
0.0097
GLU 296
0.0090
ILE 297
0.0085
SER 298
0.0084
LEU 299
0.0081
ALA 300
0.0074
ASP 301
0.0072
TYR 302
0.0072
TRP 303
0.0065
LYS 304
0.0064
CYS 305
0.0061
THR 306
0.0056
SER 307
0.0059
CYS 308
0.0067
ASN 309
0.0068
GLU 310
0.0073
MET 311
0.0074
ASN 312
0.0073
PRO 313
0.0075
PRO 314
0.0070
LEU 315
0.0070
PRO 316
0.0067
SER 317
0.0058
HIS 318
0.0060
CYS 319
0.0065
ASN 320
0.0073
ARG 321
0.0074
CYS 322
0.0067
TRP 323
0.0062
ALA 324
0.0056
LEU 325
0.0051
ARG 326
0.0051
GLU 327
0.0043
ASN 328
0.0040
TRP 329
0.0047
LEU 330
0.0043
PRO 331
0.0035
GLU 332
0.0020
ASP 333
0.0022
LYS 334
0.0019
GLY 335
0.0032
LYS 336
0.0057
ASP 337
0.0061
LYS 338
0.0086
GLY 339
0.0117
GLU 340
0.0144
ILE 341
0.0182
SER 342
0.0209
GLU 343
0.0243
LYS 344
0.0249
ALA 345
0.0277
LYS 346
0.0291
LEU 347
0.0304
GLU 348
0.0327
ASN 349
0.0351
SER 350
0.0367
THR 351
0.0384
GLN 352
0.0400
ALA 353
0.0404
GLU 354
0.0407
GLU 355
0.0413
GLY 356
0.0407
PHE 357
0.0407
ASP 358
0.0401
VAL 359
0.0391
PRO 360
0.0391
ASP 361
0.0382
CYS 362
0.0378
LYS 363
0.0368
LYS 364
0.0360
THR 365
0.0350
ILE 366
0.0338
VAL 367
0.0320
ASN 368
0.0298
ASP 369
0.0285
SER 370
0.0267
ARG 371
0.0250
GLU 372
0.0230
SER 373
0.0219
CYS 374
0.0210
VAL 375
0.0198
GLU 376
0.0197
GLU 377
0.0194
ASN 378
0.0194
ASP 379
0.0187
ASP 380
0.0194
LYS 381
0.0194
ILE 382
0.0214
THR 383
0.0226
GLN 384
0.0251
ALA 385
0.0264
SER 386
0.0297
GLN 387
0.0323
SER 388
0.0331
GLN 389
0.0358
GLU 390
0.0370
SER 391
0.0372
GLU 392
0.0359
ASP 393
0.0357
TYR 394
0.0333
SER 395
0.0306
GLN 396
0.0287
PRO 397
0.0270
SER 398
0.0261
THR 399
0.0261
SER 400
0.0267
SER 401
0.0279
SER 402
0.0296
ILE 403
0.0317
ILE 404
0.0337
TYR 405
0.0351
SER 406
0.0364
SER 407
0.0364
GLN 408
0.0355
GLU 409
0.0367
ASP 410
0.0355
VAL 411
0.0336
LYS 412
0.0332
GLU 413
0.0324
PHE 414
0.0316
GLU 415
0.0315
ARG 416
0.0300
GLU 417
0.0285
GLU 418
0.0260
THR 419
0.0248
GLN 420
0.0223
ASP 421
0.0190
LYS 422
0.0170
GLU 423
0.0142
GLU 424
0.0115
SER 425
0.0108
VAL 426
0.0082
GLU 427
0.0085
SER 428
0.0070
SER 429
0.0073
LEU 430
0.0069
PRO 431
0.0071
LEU 432
0.0082
ASN 433
0.0082
ALA 434
0.0078
ILE 435
0.0088
GLU 436
0.0095
PRO 437
0.0099
CYS 438
0.0097
VAL 439
0.0107
ILE 440
0.0108
CYS 441
0.0108
GLN 442
0.0110
GLY 443
0.0105
ARG 444
0.0093
PRO 445
0.0087
LYS 446
0.0083
ASN 447
0.0072
GLY 448
0.0073
CYS 449
0.0071
ILE 450
0.0078
VAL 451
0.0074
HIS 452
0.0082
GLY 453
0.0077
LYS 454
0.0069
THR 455
0.0072
GLY 456
0.0075
HIS 457
0.0082
LEU 458
0.0079
MET 459
0.0090
ALA 460
0.0089
CYS 461
0.0084
PHE 462
0.0075
THR 463
0.0082
CYS 464
0.0091
ALA 465
0.0084
LYS 466
0.0079
LYS 467
0.0090
LEU 468
0.0095
LYS 469
0.0087
LYS 470
0.0088
ARG 471
0.0100
ASN 472
0.0100
LYS 473
0.0105
PRO 474
0.0103
CYS 475
0.0098
PRO 476
0.0106
VAL 477
0.0103
CYS 478
0.0103
ARG 479
0.0108
GLN 480
0.0100
PRO 481
0.0096
ILE 482
0.0087
GLN 483
0.0078
MET 484
0.0069
ILE 485
0.0068
VAL 486
0.0059
LEU 487
0.0059
THR 488
0.0058
TYR 489
0.0056
PHE 490
0.0060
PRO 491
0.0059
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.