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 = 0.0581
MET 1
0.0111
GLU 2
0.0067
GLU 3
0.0074
LEU 4
0.0078
LYS 5
0.0040
SER 6
0.0032
TYR 7
0.0070
TYR 8
0.0054
LYS 9
0.0043
ARG 10
0.0059
VAL 11
0.0084
ALA 12
0.0078
LYS 13
0.0088
TYR 14
0.0111
TYR 15
0.0115
SER 16
0.0131
ALA 17
0.0158
ALA 18
0.0166
ALA 19
0.0161
LEU 20
0.0193
LEU 21
0.0210
TYR 22
0.0201
TRP 23
0.0208
ASP 24
0.0257
MET 25
0.0257
GLN 26
0.0254
THR 27
0.0279
TYR 28
0.0356
MET 29
0.0360
PRO 30
0.0465
LYS 31
0.0581
ASP 32
0.0495
ALA 33
0.0325
GLY 34
0.0353
PRO 35
0.0352
TYR 36
0.0250
ARG 37
0.0217
ALA 38
0.0267
GLU 39
0.0233
VAL 40
0.0170
LEU 41
0.0176
SER 42
0.0197
GLU 43
0.0193
ILE 44
0.0154
GLY 45
0.0166
THR 46
0.0178
TYR 47
0.0170
ALA 48
0.0144
PHE 49
0.0152
LYS 50
0.0174
GLN 51
0.0153
ILE 52
0.0134
THR 53
0.0165
ASP 54
0.0190
ASP 55
0.0219
ALA 56
0.0188
LEU 57
0.0152
GLY 58
0.0183
LYS 59
0.0200
LEU 60
0.0155
LEU 61
0.0150
GLU 62
0.0200
THR 63
0.0200
ALA 64
0.0165
GLN 65
0.0192
PRO 66
0.0178
GLN 67
0.0200
SER 68
0.0192
GLU 69
0.0179
ILE 70
0.0128
ASP 71
0.0124
GLU 72
0.0147
LYS 73
0.0107
LEU 74
0.0080
VAL 75
0.0110
TYR 76
0.0121
VAL 77
0.0086
GLY 78
0.0087
LYS 79
0.0129
LYS 80
0.0123
GLU 81
0.0107
TYR 82
0.0131
TYR 83
0.0160
LYS 84
0.0140
TYR 85
0.0140
LYS 86
0.0177
LYS 87
0.0164
VAL 88
0.0155
PRO 89
0.0180
PRO 90
0.0189
GLU 91
0.0184
LEU 92
0.0146
PHE 93
0.0152
GLN 94
0.0174
GLU 95
0.0142
ILE 96
0.0117
MET 97
0.0150
ILE 98
0.0160
THR 99
0.0118
SER 100
0.0125
THR 101
0.0171
MET 102
0.0161
LEU 103
0.0139
GLU 104
0.0170
GLN 105
0.0205
LYS 106
0.0217
TRP 107
0.0208
GLU 108
0.0260
ILE 109
0.0304
ALA 110
0.0288
LYS 111
0.0273
PRO 112
0.0348
ARG 113
0.0360
GLY 114
0.0315
ASP 115
0.0307
PHE 116
0.0262
GLU 117
0.0265
GLU 118
0.0250
VAL 119
0.0200
ARG 120
0.0185
PRO 121
0.0139
LEU 122
0.0115
LEU 123
0.0113
GLU 124
0.0102
LYS 125
0.0057
ILE 126
0.0053
VAL 127
0.0055
ASP 128
0.0027
LEU 129
0.0030
SER 130
0.0022
ARG 131
0.0025
LYS 132
0.0039
TYR 133
0.0050
ALA 134
0.0042
ASP 135
0.0067
ILE 136
0.0092
LEU 137
0.0089
GLY 138
0.0100
TYR 139
0.0107
GLU 140
0.0138
GLY 141
0.0147
GLU 142
0.0110
PRO 143
0.0079
TYR 144
0.0063
ASN 145
0.0059
ALA 146
0.0044
LEU 147
0.0017
LEU 148
0.0022
ASP 149
0.0024
LEU 150
0.0027
TYR 151
0.0022
GLU 152
0.0011
PRO 153
0.0014
GLY 154
0.0039
MET 155
0.0033
LYS 156
0.0056
ALA 157
0.0076
GLU 158
0.0089
GLU 159
0.0072
VAL 160
0.0067
ASP 161
0.0086
GLN 162
0.0086
ILE 163
0.0067
PHE 164
0.0070
SER 165
0.0081
LYS 166
0.0072
VAL 167
0.0054
ARG 168
0.0075
ASP 169
0.0071
PHE 170
0.0053
ILE 171
0.0038
VAL 172
0.0044
GLU 173
0.0055
VAL 174
0.0049
LEU 175
0.0026
GLU 176
0.0046
LYS 177
0.0085
ILE 178
0.0092
GLU 179
0.0084
ARG 180
0.0113
LEU 181
0.0186
PRO 182
0.0214
LYS 183
0.0212
SER 184
0.0300
GLU 185
0.0304
ASP 186
0.0259
PRO 187
0.0230
PHE 188
0.0211
ASN 189
0.0263
ARG 190
0.0277
GLU 191
0.0278
ILE 192
0.0235
GLY 193
0.0260
VAL 194
0.0250
ASP 195
0.0245
LYS 196
0.0195
GLN 197
0.0179
LYS 198
0.0191
GLU 199
0.0170
PHE 200
0.0124
SER 201
0.0130
ASN 202
0.0152
TRP 203
0.0115
LEU 204
0.0085
LEU 205
0.0119
HIS 206
0.0134
TYR 207
0.0096
LEU 208
0.0093
LYS 209
0.0137
TYR 210
0.0146
ASP 211
0.0199
PHE 212
0.0230
THR 213
0.0269
LYS 214
0.0221
GLY 215
0.0207
ARG 216
0.0220
LEU 217
0.0194
ASP 218
0.0213
VAL 219
0.0211
SER 220
0.0158
ALA 221
0.0164
HIS 222
0.0158
PRO 223
0.0142
PHE 224
0.0143
THR 225
0.0137
ASN 226
0.0149
PRO 227
0.0140
ILE 228
0.0164
GLY 229
0.0170
LEU 230
0.0162
ASN 231
0.0188
ASP 232
0.0192
VAL 233
0.0162
ARG 234
0.0175
ILE 235
0.0160
THR 236
0.0168
THR 237
0.0152
ARG 238
0.0178
TYR 239
0.0192
ILE 240
0.0211
VAL 241
0.0261
ASN 242
0.0262
ASP 243
0.0213
ILE 244
0.0163
ARG 245
0.0134
ASN 246
0.0147
SER 247
0.0140
ILE 248
0.0096
TYR 249
0.0082
SER 250
0.0104
THR 251
0.0103
ILE 252
0.0066
HIS 253
0.0059
GLU 254
0.0089
PHE 255
0.0086
GLY 256
0.0059
HIS 257
0.0068
ALA 258
0.0096
LEU 259
0.0090
TYR 260
0.0075
ALA 261
0.0092
LEU 262
0.0117
SER 263
0.0112
ILE 264
0.0097
PRO 265
0.0113
THR 266
0.0125
GLU 267
0.0111
PHE 268
0.0067
TYR 269
0.0076
GLY 270
0.0056
LEU 271
0.0010
PRO 272
0.0024
ILE 273
0.0024
GLY 274
0.0038
SER 275
0.0038
SER 276
0.0040
ALA 277
0.0013
SER 278
0.0017
TYR 279
0.0026
GLY 280
0.0018
PHE 281
0.0026
ASP 282
0.0031
GLU 283
0.0018
SER 284
0.0019
GLN 285
0.0026
SER 286
0.0018
ARG 287
0.0009
PHE 288
0.0019
TRP 289
0.0017
GLU 290
0.0024
ASN 291
0.0037
VAL 292
0.0040
VAL 293
0.0031
GLY 294
0.0027
ARG 295
0.0070
SER 296
0.0085
LEU 297
0.0111
ALA 298
0.0095
PHE 299
0.0050
TRP 300
0.0067
LYS 301
0.0083
GLY 302
0.0046
ILE 303
0.0021
TYR 304
0.0069
SER 305
0.0052
LYS 306
0.0047
PHE 307
0.0085
ILE 308
0.0110
GLU 309
0.0100
ILE 310
0.0131
VAL 311
0.0163
PRO 312
0.0172
GLU 313
0.0221
MET 314
0.0198
ARG 315
0.0176
GLY 316
0.0231
TYR 317
0.0215
SER 318
0.0200
VAL 319
0.0155
GLU 320
0.0184
GLU 321
0.0205
LEU 322
0.0166
TRP 323
0.0143
ARG 324
0.0168
ALA 325
0.0173
VAL 326
0.0132
ASN 327
0.0129
ARG 328
0.0155
VAL 329
0.0088
GLN 330
0.0083
ARG 331
0.0116
SER 332
0.0155
PHE 333
0.0184
ILE 334
0.0152
ARG 335
0.0111
THR 336
0.0122
GLU 337
0.0114
ALA 338
0.0084
ASP 339
0.0069
GLU 340
0.0049
VAL 341
0.0029
THR 342
0.0047
TYR 343
0.0057
ASN 344
0.0048
LEU 345
0.0074
HIS 346
0.0097
ILE 347
0.0077
ILE 348
0.0090
ILE 349
0.0127
ARG 350
0.0111
PHE 351
0.0092
GLU 352
0.0127
ILE 353
0.0136
GLU 354
0.0103
ARG 355
0.0101
GLU 356
0.0134
LEU 357
0.0120
ILE 358
0.0079
ASN 359
0.0113
GLY 360
0.0132
GLU 361
0.0184
LEU 362
0.0184
SER 363
0.0185
VAL 364
0.0173
LYS 365
0.0225
ASP 366
0.0240
VAL 367
0.0212
PRO 368
0.0253
ASP 369
0.0284
LYS 370
0.0237
TRP 371
0.0214
ASN 372
0.0252
GLU 373
0.0248
LEU 374
0.0203
TYR 375
0.0199
LYS 376
0.0225
LYS 377
0.0205
TYR 378
0.0154
LEU 379
0.0151
GLY 380
0.0196
LEU 381
0.0219
ASP 382
0.0285
VAL 383
0.0283
PRO 384
0.0336
ASN 385
0.0331
ASN 386
0.0286
THR 387
0.0290
LEU 388
0.0260
GLY 389
0.0236
CYS 390
0.0207
MET 391
0.0207
GLN 392
0.0205
ASP 393
0.0161
PRO 394
0.0149
HIS 395
0.0104
TRP 396
0.0099
PHE 397
0.0126
GLY 398
0.0118
GLY 399
0.0070
ASN 400
0.0063
PHE 401
0.0045
GLY 402
0.0029
TYR 403
0.0039
PHE 404
0.0057
PRO 405
0.0046
THR 406
0.0023
TYR 407
0.0032
ALA 408
0.0031
LEU 409
0.0021
GLY 410
0.0017
ASN 411
0.0015
LEU 412
0.0025
TYR 413
0.0025
ALA 414
0.0022
ALA 415
0.0028
GLN 416
0.0038
ILE 417
0.0038
PHE 418
0.0045
GLU 419
0.0058
LYS 420
0.0064
LEU 421
0.0076
LYS 422
0.0087
GLU 423
0.0104
GLU 424
0.0120
ILE 425
0.0123
ASN 426
0.0133
PHE 427
0.0114
GLU 428
0.0113
GLU 429
0.0129
VAL 430
0.0114
VAL 431
0.0078
SER 432
0.0082
ALA 433
0.0095
GLY 434
0.0076
ASN 435
0.0114
PHE 436
0.0093
GLU 437
0.0120
ILE 438
0.0125
ILE 439
0.0087
LYS 440
0.0091
ASN 441
0.0114
PHE 442
0.0086
LEU 443
0.0073
LYS 444
0.0091
GLU 445
0.0091
LYS 446
0.0075
ILE 447
0.0063
HIS 448
0.0072
SER 449
0.0083
LYS 450
0.0067
GLY 451
0.0055
LYS 452
0.0030
MET 453
0.0049
TYR 454
0.0034
GLU 455
0.0020
PRO 456
0.0023
SER 457
0.0029
ASP 458
0.0035
LEU 459
0.0035
ILE 460
0.0036
LYS 461
0.0044
ILE 462
0.0048
VAL 463
0.0048
THR 464
0.0047
GLY 465
0.0053
LYS 466
0.0048
PRO 467
0.0044
LEU 468
0.0037
SER 469
0.0062
TYR 470
0.0049
GLU 471
0.0059
SER 472
0.0055
PHE 473
0.0041
VAL 474
0.0056
ARG 475
0.0080
TYR 476
0.0064
ILE 477
0.0061
LYS 478
0.0095
ASP 479
0.0120
LYS 480
0.0110
TYR 481
0.0113
SER 482
0.0143
LYS 483
0.0158
VAL 484
0.0151
TYR 485
0.0166
GLU 486
0.0192
ILE 487
0.0176
GLU 488
0.0171
LEU 489
0.0130
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.