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 = 0.0364
MET 1
0.0090
ALA 2
0.0213
ARG 3
0.0235
MET 4
0.0075
ASN 5
0.0061
GLU 6
0.0060
PHE 7
0.0101
LYS 8
0.0112
THR 9
0.0151
GLN 10
0.0103
ASN 11
0.0162
ALA 12
0.0185
THR 13
0.0262
GLU 14
0.0313
THR 15
0.0154
GLN 16
0.0222
LEU 17
0.0174
LEU 18
0.0176
ASP 19
0.0158
GLU 20
0.0187
GLY 21
0.0187
ASP 22
0.0090
ILE 23
0.0080
LEU 24
0.0091
GLU 25
0.0051
ARG 26
0.0042
VAL 27
0.0065
ILE 28
0.0022
SER 29
0.0078
ALA 30
0.0118
THR 31
0.0056
LYS 32
0.0241
GLN 33
0.0305
THR 34
0.0068
SER 35
0.0047
ALA 36
0.0025
ASP 37
0.0058
ASP 38
0.0035
THR 39
0.0026
ARG 40
0.0061
ASP 41
0.0077
LEU 42
0.0101
ILE 43
0.0106
ARG 44
0.0119
ASN 45
0.0151
LEU 46
0.0129
VAL 47
0.0119
GLU 48
0.0138
GLU 49
0.0125
VAL 50
0.0098
GLN 51
0.0114
GLU 52
0.0116
GLY 53
0.0094
THR 54
0.0094
VAL 55
0.0086
VAL 56
0.0054
TRP 57
0.0018
ASP 58
0.0036
ARG 59
0.0110
ASN 60
0.0139
ILE 61
0.0094
ALA 62
0.0131
LYS 63
0.0114
THR 64
0.0072
ILE 65
0.0088
ASN 66
0.0089
ARG 67
0.0067
ALA 68
0.0070
ILE 69
0.0052
ALA 70
0.0041
GLN 71
0.0057
ILE 72
0.0054
ASP 73
0.0089
SER 74
0.0144
LYS 75
0.0143
ILE 76
0.0120
SER 77
0.0134
SER 78
0.0161
GLN 79
0.0138
LEU 80
0.0086
ALA 81
0.0105
GLU 82
0.0164
ILE 83
0.0134
MET 84
0.0068
HIS 85
0.0087
ALA 86
0.0147
ASP 87
0.0167
ASP 88
0.0188
PHE 89
0.0149
LYS 90
0.0112
LYS 91
0.0115
LEU 92
0.0153
GLU 93
0.0127
GLY 94
0.0103
SER 95
0.0115
TRP 96
0.0137
ARG 97
0.0104
GLY 98
0.0095
LEU 99
0.0097
SER 100
0.0123
TYR 101
0.0104
LEU 102
0.0090
VAL 103
0.0134
HIS 104
0.0166
ASN 105
0.0150
SER 106
0.0145
GLU 107
0.0163
THR 108
0.0165
ASN 109
0.0202
ALA 110
0.0206
ASN 111
0.0178
LEU 112
0.0131
LYS 113
0.0108
ILE 114
0.0101
ARG 115
0.0052
VAL 116
0.0065
LEU 117
0.0065
ASN 118
0.0100
LEU 119
0.0062
THR 120
0.0043
LYS 121
0.0040
ARG 122
0.0027
GLU 123
0.0031
LEU 124
0.0034
TYR 125
0.0032
LYS 126
0.0026
ASP 127
0.0025
LEU 128
0.0026
ASP 129
0.0025
ARG 130
0.0037
ALA 131
0.0027
VAL 132
0.0032
GLU 133
0.0026
PHE 134
0.0018
ASP 135
0.0017
GLN 136
0.0023
SER 137
0.0023
GLU 138
0.0021
THR 139
0.0024
PHE 140
0.0020
LYS 141
0.0014
LYS 142
0.0011
ILE 143
0.0016
TYR 144
0.0030
GLU 145
0.0036
SER 146
0.0022
GLU 147
0.0029
PHE 148
0.0054
GLY 149
0.0093
THR 150
0.0101
PRO 151
0.0168
GLY 152
0.0146
GLY 153
0.0082
GLU 154
0.0014
PRO 155
0.0018
TYR 156
0.0012
GLY 157
0.0027
ALA 158
0.0027
VAL 159
0.0026
ILE 160
0.0034
GLY 161
0.0028
ASP 162
0.0025
PHE 163
0.0043
GLU 164
0.0045
PHE 165
0.0058
THR 166
0.0093
ASN 167
0.0088
HIS 168
0.0077
PRO 169
0.0064
GLU 170
0.0057
ASP 171
0.0065
ILE 172
0.0064
GLU 173
0.0055
LEU 174
0.0051
LEU 175
0.0049
SER 176
0.0042
LYS 177
0.0035
MET 178
0.0029
SER 179
0.0032
ASN 180
0.0026
VAL 181
0.0017
ALA 182
0.0017
ALA 183
0.0016
SER 184
0.0023
ALA 185
0.0020
PHE 186
0.0022
CYS 187
0.0026
PRO 188
0.0025
PHE 189
0.0025
ILE 190
0.0038
SER 191
0.0036
ALA 192
0.0034
ALA 193
0.0062
ASP 194
0.0067
HIS 195
0.0065
SER 196
0.0092
LEU 197
0.0084
PHE 198
0.0083
GLY 199
0.0085
LEU 200
0.0075
GLU 201
0.0077
SER 202
0.0058
TRP 203
0.0053
ASN 204
0.0053
GLU 205
0.0065
LEU 206
0.0060
SER 207
0.0070
ARG 208
0.0097
PRO 209
0.0093
ARG 210
0.0138
ASP 211
0.0096
LEU 212
0.0079
GLU 213
0.0060
LYS 214
0.0094
VAL 215
0.0107
PHE 216
0.0075
ASP 217
0.0106
SER 218
0.0228
LYS 219
0.0271
GLU 220
0.0193
TYR 221
0.0110
ILE 222
0.0080
LYS 223
0.0066
TRP 224
0.0069
ARG 225
0.0046
SER 226
0.0051
PHE 227
0.0056
ARG 228
0.0062
ASP 229
0.0075
SER 230
0.0072
GLU 231
0.0070
ASP 232
0.0055
SER 233
0.0058
ARG 234
0.0058
PHE 235
0.0038
VAL 236
0.0040
SER 237
0.0043
LEU 238
0.0053
THR 239
0.0046
LEU 240
0.0042
PRO 241
0.0046
ARG 242
0.0037
THR 243
0.0030
LEU 244
0.0036
ALA 245
0.0048
ARG 246
0.0041
LEU 247
0.0058
PRO 248
0.0061
TYR 249
0.0086
GLY 250
0.0131
SER 251
0.0152
ASP 252
0.0122
THR 253
0.0130
LEU 254
0.0122
SER 255
0.0151
VAL 256
0.0154
GLU 257
0.0241
ALA 258
0.0168
PHE 259
0.0125
ASN 260
0.0146
TYR 261
0.0127
GLU 262
0.0143
GLU 263
0.0110
ALA 264
0.0111
LEU 265
0.0135
LYS 266
0.0094
THR 267
0.0098
PRO 268
0.0338
ASP 269
0.0278
GLY 270
0.0063
LYS 271
0.0038
ALA 272
0.0034
LEU 273
0.0080
PRO 274
0.0053
LEU 275
0.0049
PRO 276
0.0043
HIS 277
0.0020
GLU 278
0.0032
ASP 279
0.0033
TYR 280
0.0019
CYS 281
0.0038
TRP 282
0.0049
MET 283
0.0043
ASN 284
0.0031
ALA 285
0.0033
ALA 286
0.0022
TYR 287
0.0041
VAL 288
0.0043
MET 289
0.0031
GLY 290
0.0050
THR 291
0.0072
ARG 292
0.0057
LEU 293
0.0063
THR 294
0.0087
HIS 295
0.0081
SER 296
0.0073
PHE 297
0.0084
SER 298
0.0096
THR 299
0.0084
THR 300
0.0077
GLY 301
0.0046
TRP 302
0.0048
CYS 303
0.0050
THR 304
0.0037
SER 305
0.0037
ILE 306
0.0033
ARG 307
0.0022
GLY 308
0.0024
ALA 309
0.0046
GLU 310
0.0058
GLY 311
0.0038
GLY 312
0.0051
GLY 313
0.0025
LYS 314
0.0059
VAL 315
0.0062
GLU 316
0.0116
ASN 317
0.0130
LEU 318
0.0065
PRO 319
0.0039
ALA 320
0.0040
HIS 321
0.0031
ILE 322
0.0048
PHE 323
0.0048
THR 324
0.0048
SER 325
0.0105
ASP 326
0.0196
ASP 327
0.0254
GLY 328
0.0107
ASP 329
0.0095
LEU 330
0.0082
ASP 331
0.0031
LEU 332
0.0038
LYS 333
0.0029
CYS 334
0.0058
PRO 335
0.0030
THR 336
0.0051
GLU 337
0.0045
ILE 338
0.0049
GLY 339
0.0055
ILE 340
0.0050
THR 341
0.0056
ASP 342
0.0067
ARG 343
0.0088
ARG 344
0.0075
GLU 345
0.0071
ALA 346
0.0076
GLU 347
0.0071
LEU 348
0.0064
SER 349
0.0068
LYS 350
0.0064
LEU 351
0.0062
GLY 352
0.0061
PHE 353
0.0058
LEU 354
0.0055
PRO 355
0.0055
LEU 356
0.0037
CYS 357
0.0036
HIS 358
0.0097
TYR 359
0.0177
LYS 360
0.0298
ASN 361
0.0329
THR 362
0.0249
ASP 363
0.0172
TYR 364
0.0106
ALA 365
0.0047
VAL 366
0.0020
PHE 367
0.0016
PHE 368
0.0026
GLY 369
0.0049
GLY 370
0.0052
GLN 371
0.0059
SER 372
0.0063
THR 373
0.0077
GLN 374
0.0079
LYS 375
0.0080
PRO 376
0.0118
LYS 377
0.0126
LYS 378
0.0126
TYR 379
0.0127
ASP 380
0.0120
ARG 381
0.0185
PRO 382
0.0200
GLU 383
0.0235
ALA 384
0.0198
THR 385
0.0165
ALA 386
0.0169
ASN 387
0.0187
ALA 388
0.0143
ALA 389
0.0125
ILE 390
0.0100
SER 391
0.0090
ALA 392
0.0087
ARG 393
0.0074
LEU 394
0.0031
PRO 395
0.0032
TYR 396
0.0032
LEU 397
0.0029
MET 398
0.0027
ALA 399
0.0034
THR 400
0.0023
SER 401
0.0026
ARG 402
0.0026
PHE 403
0.0039
THR 404
0.0053
HIS 405
0.0042
TYR 406
0.0078
LEU 407
0.0087
LYS 408
0.0104
VAL 409
0.0117
MET 410
0.0115
ALA 411
0.0125
ARG 412
0.0146
ASP 413
0.0147
LYS 414
0.0118
ILE 415
0.0137
GLY 416
0.0103
SER 417
0.0100
PHE 418
0.0316
MET 419
0.0149
GLU 420
0.0159
ALA 421
0.0085
ASP 422
0.0070
ASP 423
0.0033
VAL 424
0.0029
GLU 425
0.0046
ALA 426
0.0027
TRP 427
0.0061
LEU 428
0.0074
ASN 429
0.0062
ARG 430
0.0058
TRP 431
0.0067
LEU 432
0.0066
MET 433
0.0050
ASN 434
0.0049
TYR 435
0.0042
VAL 436
0.0034
ASN 437
0.0028
ASP 438
0.0011
ASN 439
0.0028
PRO 440
0.0038
ASN 441
0.0069
SER 442
0.0063
GLY 443
0.0094
PRO 444
0.0091
GLU 445
0.0089
MET 446
0.0070
LYS 447
0.0049
ALA 448
0.0052
ARG 449
0.0056
TYR 450
0.0047
PRO 451
0.0025
LEU 452
0.0021
LYS 453
0.0015
GLU 454
0.0028
ALA 455
0.0045
LYS 456
0.0048
VAL 457
0.0075
MET 458
0.0076
VAL 459
0.0083
THR 460
0.0125
GLU 461
0.0102
VAL 462
0.0053
PRO 463
0.0258
GLY 464
0.0364
GLN 465
0.0139
PRO 466
0.0257
GLY 467
0.0324
SER 468
0.0195
TYR 469
0.0100
ASN 470
0.0113
VAL 471
0.0102
VAL 472
0.0090
ALA 473
0.0082
TRP 474
0.0083
MET 475
0.0039
ARG 476
0.0027
PRO 477
0.0024
TRP 478
0.0020
LEU 479
0.0028
GLN 480
0.0028
LEU 481
0.0032
GLU 482
0.0030
GLU 483
0.0022
LEU 484
0.0014
THR 485
0.0016
VAL 486
0.0021
SER 487
0.0020
MET 488
0.0023
ARG 489
0.0021
MET 490
0.0017
VAL 491
0.0009
ALA 492
0.0019
LYS 493
0.0002
ILE 494
0.0007
PRO 495
0.0004
GLN 496
0.0006
LEU 497
0.0007
GLY 498
0.0007
LYS 499
0.0006
ASP 500
0.0002
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.