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 = 0.0473
MET 1
0.0097
ALA 2
0.0307
ARG 3
0.0368
MET 4
0.0104
ASN 5
0.0115
GLU 6
0.0175
PHE 7
0.0103
LYS 8
0.0101
THR 9
0.0117
GLN 10
0.0124
ASN 11
0.0196
ALA 12
0.0246
THR 13
0.0118
GLU 14
0.0060
THR 15
0.0079
GLN 16
0.0076
LEU 17
0.0014
LEU 18
0.0089
ASP 19
0.0137
GLU 20
0.0172
GLY 21
0.0160
ASP 22
0.0118
ILE 23
0.0093
LEU 24
0.0092
GLU 25
0.0088
ARG 26
0.0048
VAL 27
0.0047
ILE 28
0.0055
SER 29
0.0095
ALA 30
0.0112
THR 31
0.0044
LYS 32
0.0130
GLN 33
0.0212
THR 34
0.0123
SER 35
0.0138
ALA 36
0.0117
ASP 37
0.0105
ASP 38
0.0041
THR 39
0.0033
ARG 40
0.0084
ASP 41
0.0124
LEU 42
0.0140
ILE 43
0.0087
ARG 44
0.0132
ASN 45
0.0181
LEU 46
0.0074
VAL 47
0.0029
GLU 48
0.0077
GLU 49
0.0031
VAL 50
0.0061
GLN 51
0.0074
GLU 52
0.0057
GLY 53
0.0072
THR 54
0.0062
VAL 55
0.0112
VAL 56
0.0125
TRP 57
0.0090
ASP 58
0.0099
ARG 59
0.0085
ASN 60
0.0063
ILE 61
0.0063
ALA 62
0.0046
LYS 63
0.0092
THR 64
0.0080
ILE 65
0.0112
ASN 66
0.0125
ARG 67
0.0134
ALA 68
0.0140
ILE 69
0.0147
ALA 70
0.0128
GLN 71
0.0108
ILE 72
0.0106
ASP 73
0.0096
SER 74
0.0078
LYS 75
0.0042
ILE 76
0.0035
SER 77
0.0035
SER 78
0.0060
GLN 79
0.0086
LEU 80
0.0063
ALA 81
0.0083
GLU 82
0.0151
ILE 83
0.0125
MET 84
0.0074
HIS 85
0.0077
ALA 86
0.0091
ASP 87
0.0090
ASP 88
0.0066
PHE 89
0.0053
LYS 90
0.0048
LYS 91
0.0034
LEU 92
0.0022
GLU 93
0.0024
GLY 94
0.0030
SER 95
0.0024
TRP 96
0.0024
ARG 97
0.0022
GLY 98
0.0028
LEU 99
0.0025
SER 100
0.0034
TYR 101
0.0033
LEU 102
0.0033
VAL 103
0.0045
HIS 104
0.0054
ASN 105
0.0061
SER 106
0.0076
GLU 107
0.0096
THR 108
0.0087
ASN 109
0.0110
ALA 110
0.0118
ASN 111
0.0116
LEU 112
0.0085
LYS 113
0.0071
ILE 114
0.0060
ARG 115
0.0092
VAL 116
0.0085
LEU 117
0.0070
ASN 118
0.0060
LEU 119
0.0051
THR 120
0.0044
LYS 121
0.0044
ARG 122
0.0050
GLU 123
0.0048
LEU 124
0.0038
TYR 125
0.0040
LYS 126
0.0038
ASP 127
0.0030
LEU 128
0.0048
ASP 129
0.0054
ARG 130
0.0132
ALA 131
0.0127
VAL 132
0.0225
GLU 133
0.0126
PHE 134
0.0088
ASP 135
0.0073
GLN 136
0.0079
SER 137
0.0064
GLU 138
0.0036
THR 139
0.0050
PHE 140
0.0057
LYS 141
0.0047
LYS 142
0.0059
ILE 143
0.0062
TYR 144
0.0064
GLU 145
0.0069
SER 146
0.0075
GLU 147
0.0076
PHE 148
0.0069
GLY 149
0.0084
THR 150
0.0093
PRO 151
0.0089
GLY 152
0.0079
GLY 153
0.0078
GLU 154
0.0053
PRO 155
0.0057
TYR 156
0.0062
GLY 157
0.0026
ALA 158
0.0028
VAL 159
0.0035
ILE 160
0.0031
GLY 161
0.0031
ASP 162
0.0030
PHE 163
0.0039
GLU 164
0.0040
PHE 165
0.0044
THR 166
0.0063
ASN 167
0.0048
HIS 168
0.0048
PRO 169
0.0078
GLU 170
0.0053
ASP 171
0.0027
ILE 172
0.0022
GLU 173
0.0024
LEU 174
0.0018
LEU 175
0.0027
SER 176
0.0026
LYS 177
0.0026
MET 178
0.0040
SER 179
0.0044
ASN 180
0.0048
VAL 181
0.0056
ALA 182
0.0051
ALA 183
0.0041
SER 184
0.0050
ALA 185
0.0051
PHE 186
0.0041
CYS 187
0.0036
PRO 188
0.0029
PHE 189
0.0030
ILE 190
0.0033
SER 191
0.0031
ALA 192
0.0027
ALA 193
0.0069
ASP 194
0.0083
HIS 195
0.0095
SER 196
0.0111
LEU 197
0.0106
PHE 198
0.0097
GLY 199
0.0264
LEU 200
0.0259
GLU 201
0.0347
SER 202
0.0213
TRP 203
0.0156
ASN 204
0.0251
GLU 205
0.0321
LEU 206
0.0211
SER 207
0.0305
ARG 208
0.0446
PRO 209
0.0306
ARG 210
0.0279
ASP 211
0.0187
LEU 212
0.0173
GLU 213
0.0241
LYS 214
0.0342
VAL 215
0.0262
PHE 216
0.0177
ASP 217
0.0113
SER 218
0.0298
LYS 219
0.0473
GLU 220
0.0293
TYR 221
0.0126
ILE 222
0.0271
LYS 223
0.0167
TRP 224
0.0084
ARG 225
0.0117
SER 226
0.0131
PHE 227
0.0088
ARG 228
0.0068
ASP 229
0.0073
SER 230
0.0064
GLU 231
0.0062
ASP 232
0.0024
SER 233
0.0025
ARG 234
0.0027
PHE 235
0.0024
VAL 236
0.0027
SER 237
0.0030
LEU 238
0.0036
THR 239
0.0024
LEU 240
0.0012
PRO 241
0.0028
ARG 242
0.0024
THR 243
0.0026
LEU 244
0.0025
ALA 245
0.0028
ARG 246
0.0035
LEU 247
0.0037
PRO 248
0.0040
TYR 249
0.0048
GLY 250
0.0052
SER 251
0.0053
ASP 252
0.0052
THR 253
0.0051
LEU 254
0.0049
SER 255
0.0050
VAL 256
0.0048
GLU 257
0.0073
ALA 258
0.0053
PHE 259
0.0052
ASN 260
0.0053
TYR 261
0.0038
GLU 262
0.0053
GLU 263
0.0057
ALA 264
0.0067
LEU 265
0.0078
LYS 266
0.0060
THR 267
0.0056
PRO 268
0.0138
ASP 269
0.0109
GLY 270
0.0020
LYS 271
0.0031
ALA 272
0.0058
LEU 273
0.0068
PRO 274
0.0049
LEU 275
0.0049
PRO 276
0.0043
HIS 277
0.0052
GLU 278
0.0027
ASP 279
0.0049
TYR 280
0.0031
CYS 281
0.0032
TRP 282
0.0028
MET 283
0.0019
ASN 284
0.0022
ALA 285
0.0019
ALA 286
0.0023
TYR 287
0.0022
VAL 288
0.0019
MET 289
0.0026
GLY 290
0.0017
THR 291
0.0031
ARG 292
0.0031
LEU 293
0.0023
THR 294
0.0031
HIS 295
0.0053
SER 296
0.0044
PHE 297
0.0045
SER 298
0.0076
THR 299
0.0057
THR 300
0.0025
GLY 301
0.0025
TRP 302
0.0015
CYS 303
0.0011
THR 304
0.0006
SER 305
0.0015
ILE 306
0.0016
ARG 307
0.0018
GLY 308
0.0030
ALA 309
0.0037
GLU 310
0.0068
GLY 311
0.0038
GLY 312
0.0028
GLY 313
0.0016
LYS 314
0.0032
VAL 315
0.0032
GLU 316
0.0056
ASN 317
0.0070
LEU 318
0.0041
PRO 319
0.0026
ALA 320
0.0026
HIS 321
0.0023
ILE 322
0.0044
PHE 323
0.0042
THR 324
0.0039
SER 325
0.0013
ASP 326
0.0055
ASP 327
0.0056
GLY 328
0.0013
ASP 329
0.0045
LEU 330
0.0052
ASP 331
0.0023
LEU 332
0.0016
LYS 333
0.0020
CYS 334
0.0027
PRO 335
0.0035
THR 336
0.0042
GLU 337
0.0086
ILE 338
0.0126
GLY 339
0.0163
ILE 340
0.0151
THR 341
0.0204
ASP 342
0.0213
ARG 343
0.0165
ARG 344
0.0100
GLU 345
0.0106
ALA 346
0.0118
GLU 347
0.0066
LEU 348
0.0058
SER 349
0.0099
LYS 350
0.0142
LEU 351
0.0127
GLY 352
0.0062
PHE 353
0.0043
LEU 354
0.0034
PRO 355
0.0032
LEU 356
0.0032
CYS 357
0.0056
HIS 358
0.0055
TYR 359
0.0061
LYS 360
0.0116
ASN 361
0.0140
THR 362
0.0101
ASP 363
0.0072
TYR 364
0.0047
ALA 365
0.0026
VAL 366
0.0025
PHE 367
0.0034
PHE 368
0.0050
GLY 369
0.0050
GLY 370
0.0029
GLN 371
0.0032
SER 372
0.0029
THR 373
0.0021
GLN 374
0.0027
LYS 375
0.0041
PRO 376
0.0037
LYS 377
0.0043
LYS 378
0.0045
TYR 379
0.0012
ASP 380
0.0028
ARG 381
0.0035
PRO 382
0.0050
GLU 383
0.0049
ALA 384
0.0028
THR 385
0.0036
ALA 386
0.0044
ASN 387
0.0049
ALA 388
0.0029
ALA 389
0.0019
ILE 390
0.0017
SER 391
0.0014
ALA 392
0.0014
ARG 393
0.0011
LEU 394
0.0018
PRO 395
0.0018
TYR 396
0.0011
LEU 397
0.0014
MET 398
0.0015
ALA 399
0.0014
THR 400
0.0008
SER 401
0.0011
ARG 402
0.0007
PHE 403
0.0007
THR 404
0.0018
HIS 405
0.0017
TYR 406
0.0014
LEU 407
0.0034
LYS 408
0.0036
VAL 409
0.0035
MET 410
0.0038
ALA 411
0.0057
ARG 412
0.0052
ASP 413
0.0031
LYS 414
0.0043
ILE 415
0.0046
GLY 416
0.0050
SER 417
0.0041
PHE 418
0.0099
MET 419
0.0033
GLU 420
0.0013
ALA 421
0.0040
ASP 422
0.0031
ASP 423
0.0039
VAL 424
0.0045
GLU 425
0.0028
ALA 426
0.0027
TRP 427
0.0048
LEU 428
0.0038
ASN 429
0.0021
ARG 430
0.0049
TRP 431
0.0043
LEU 432
0.0024
MET 433
0.0037
ASN 434
0.0040
TYR 435
0.0026
VAL 436
0.0032
ASN 437
0.0033
ASP 438
0.0051
ASN 439
0.0046
PRO 440
0.0035
ASN 441
0.0051
SER 442
0.0063
GLY 443
0.0119
PRO 444
0.0119
GLU 445
0.0100
MET 446
0.0065
LYS 447
0.0036
ALA 448
0.0029
ARG 449
0.0022
TYR 450
0.0015
PRO 451
0.0013
LEU 452
0.0023
LYS 453
0.0033
GLU 454
0.0045
ALA 455
0.0033
LYS 456
0.0041
VAL 457
0.0023
MET 458
0.0038
VAL 459
0.0048
THR 460
0.0066
GLU 461
0.0052
VAL 462
0.0025
PRO 463
0.0085
GLY 464
0.0084
GLN 465
0.0046
PRO 466
0.0069
GLY 467
0.0077
SER 468
0.0046
TYR 469
0.0058
ASN 470
0.0066
VAL 471
0.0062
VAL 472
0.0079
ALA 473
0.0051
TRP 474
0.0060
MET 475
0.0026
ARG 476
0.0030
PRO 477
0.0022
TRP 478
0.0024
LEU 479
0.0031
GLN 480
0.0033
LEU 481
0.0079
GLU 482
0.0036
GLU 483
0.0034
LEU 484
0.0038
THR 485
0.0007
VAL 486
0.0054
SER 487
0.0017
MET 488
0.0029
ARG 489
0.0025
MET 490
0.0089
VAL 491
0.0046
ALA 492
0.0149
LYS 493
0.0024
ILE 494
0.0030
PRO 495
0.0038
GLN 496
0.0057
LEU 497
0.0031
GLY 498
0.0055
LYS 499
0.0101
ASP 500
0.0028
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.