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 = 0.0494
MET 1
0.0231
ALA 2
0.0252
ARG 3
0.0310
MET 4
0.0146
ASN 5
0.0064
GLU 6
0.0074
PHE 7
0.0151
LYS 8
0.0142
THR 9
0.0198
GLN 10
0.0216
ASN 11
0.0304
ALA 12
0.0177
THR 13
0.0345
GLU 14
0.0442
THR 15
0.0192
GLN 16
0.0132
LEU 17
0.0201
LEU 18
0.0178
ASP 19
0.0192
GLU 20
0.0156
GLY 21
0.0098
ASP 22
0.0092
ILE 23
0.0075
LEU 24
0.0055
GLU 25
0.0089
ARG 26
0.0072
VAL 27
0.0066
ILE 28
0.0099
SER 29
0.0144
ALA 30
0.0153
THR 31
0.0118
LYS 32
0.0131
GLN 33
0.0312
THR 34
0.0090
SER 35
0.0091
ALA 36
0.0085
ASP 37
0.0083
ASP 38
0.0070
THR 39
0.0063
ARG 40
0.0046
ASP 41
0.0028
LEU 42
0.0050
ILE 43
0.0027
ARG 44
0.0096
ASN 45
0.0132
LEU 46
0.0082
VAL 47
0.0113
GLU 48
0.0176
GLU 49
0.0129
VAL 50
0.0099
GLN 51
0.0166
GLU 52
0.0140
GLY 53
0.0088
THR 54
0.0055
VAL 55
0.0048
VAL 56
0.0048
TRP 57
0.0036
ASP 58
0.0036
ARG 59
0.0009
ASN 60
0.0031
ILE 61
0.0011
ALA 62
0.0031
LYS 63
0.0051
THR 64
0.0036
ILE 65
0.0029
ASN 66
0.0039
ARG 67
0.0049
ALA 68
0.0044
ILE 69
0.0028
ALA 70
0.0023
GLN 71
0.0022
ILE 72
0.0025
ASP 73
0.0044
SER 74
0.0044
LYS 75
0.0043
ILE 76
0.0071
SER 77
0.0068
SER 78
0.0064
GLN 79
0.0062
LEU 80
0.0060
ALA 81
0.0058
GLU 82
0.0053
ILE 83
0.0037
MET 84
0.0031
HIS 85
0.0034
ALA 86
0.0023
ASP 87
0.0046
ASP 88
0.0050
PHE 89
0.0032
LYS 90
0.0036
LYS 91
0.0056
LEU 92
0.0053
GLU 93
0.0035
GLY 94
0.0052
SER 95
0.0065
TRP 96
0.0054
ARG 97
0.0034
GLY 98
0.0052
LEU 99
0.0062
SER 100
0.0056
TYR 101
0.0045
LEU 102
0.0053
VAL 103
0.0079
HIS 104
0.0063
ASN 105
0.0055
SER 106
0.0101
GLU 107
0.0188
THR 108
0.0221
ASN 109
0.0303
ALA 110
0.0363
ASN 111
0.0296
LEU 112
0.0198
LYS 113
0.0198
ILE 114
0.0178
ARG 115
0.0117
VAL 116
0.0106
LEU 117
0.0103
ASN 118
0.0070
LEU 119
0.0036
THR 120
0.0036
LYS 121
0.0052
ARG 122
0.0066
GLU 123
0.0080
LEU 124
0.0081
TYR 125
0.0079
LYS 126
0.0104
ASP 127
0.0115
LEU 128
0.0084
ASP 129
0.0106
ARG 130
0.0221
ALA 131
0.0124
VAL 132
0.0130
GLU 133
0.0029
PHE 134
0.0040
ASP 135
0.0061
GLN 136
0.0085
SER 137
0.0083
GLU 138
0.0090
THR 139
0.0076
PHE 140
0.0066
LYS 141
0.0082
LYS 142
0.0069
ILE 143
0.0058
TYR 144
0.0053
GLU 145
0.0085
SER 146
0.0097
GLU 147
0.0075
PHE 148
0.0055
GLY 149
0.0062
THR 150
0.0076
PRO 151
0.0075
GLY 152
0.0104
GLY 153
0.0099
GLU 154
0.0103
PRO 155
0.0059
TYR 156
0.0059
GLY 157
0.0024
ALA 158
0.0016
VAL 159
0.0009
ILE 160
0.0040
GLY 161
0.0035
ASP 162
0.0047
PHE 163
0.0033
GLU 164
0.0027
PHE 165
0.0023
THR 166
0.0029
ASN 167
0.0021
HIS 168
0.0037
PRO 169
0.0052
GLU 170
0.0057
ASP 171
0.0044
ILE 172
0.0034
GLU 173
0.0039
LEU 174
0.0042
LEU 175
0.0028
SER 176
0.0026
LYS 177
0.0040
MET 178
0.0033
SER 179
0.0023
ASN 180
0.0020
VAL 181
0.0035
ALA 182
0.0028
ALA 183
0.0021
SER 184
0.0030
ALA 185
0.0030
PHE 186
0.0025
CYS 187
0.0015
PRO 188
0.0017
PHE 189
0.0016
ILE 190
0.0026
SER 191
0.0031
ALA 192
0.0036
ALA 193
0.0029
ASP 194
0.0026
HIS 195
0.0022
SER 196
0.0021
LEU 197
0.0022
PHE 198
0.0019
GLY 199
0.0020
LEU 200
0.0016
GLU 201
0.0013
SER 202
0.0016
TRP 203
0.0025
ASN 204
0.0027
GLU 205
0.0022
LEU 206
0.0027
SER 207
0.0030
ARG 208
0.0028
PRO 209
0.0032
ARG 210
0.0040
ASP 211
0.0043
LEU 212
0.0041
GLU 213
0.0052
LYS 214
0.0059
VAL 215
0.0053
PHE 216
0.0047
ASP 217
0.0070
SER 218
0.0086
LYS 219
0.0091
GLU 220
0.0069
TYR 221
0.0038
ILE 222
0.0036
LYS 223
0.0036
TRP 224
0.0024
ARG 225
0.0013
SER 226
0.0022
PHE 227
0.0014
ARG 228
0.0003
ASP 229
0.0012
SER 230
0.0012
GLU 231
0.0012
ASP 232
0.0007
SER 233
0.0006
ARG 234
0.0007
PHE 235
0.0010
VAL 236
0.0012
SER 237
0.0018
LEU 238
0.0031
THR 239
0.0035
LEU 240
0.0032
PRO 241
0.0033
ARG 242
0.0039
THR 243
0.0044
LEU 244
0.0045
ALA 245
0.0035
ARG 246
0.0033
LEU 247
0.0070
PRO 248
0.0065
TYR 249
0.0068
GLY 250
0.0096
SER 251
0.0113
ASP 252
0.0113
THR 253
0.0107
LEU 254
0.0106
SER 255
0.0113
VAL 256
0.0168
GLU 257
0.0268
ALA 258
0.0211
PHE 259
0.0107
ASN 260
0.0084
TYR 261
0.0072
GLU 262
0.0075
GLU 263
0.0064
ALA 264
0.0067
LEU 265
0.0082
LYS 266
0.0076
THR 267
0.0070
PRO 268
0.0153
ASP 269
0.0093
GLY 270
0.0072
LYS 271
0.0062
ALA 272
0.0071
LEU 273
0.0064
PRO 274
0.0068
LEU 275
0.0066
PRO 276
0.0064
HIS 277
0.0051
GLU 278
0.0045
ASP 279
0.0038
TYR 280
0.0037
CYS 281
0.0024
TRP 282
0.0036
MET 283
0.0051
ASN 284
0.0052
ALA 285
0.0052
ALA 286
0.0062
TYR 287
0.0056
VAL 288
0.0053
MET 289
0.0053
GLY 290
0.0045
THR 291
0.0039
ARG 292
0.0035
LEU 293
0.0030
THR 294
0.0028
HIS 295
0.0061
SER 296
0.0067
PHE 297
0.0076
SER 298
0.0151
THR 299
0.0168
THR 300
0.0137
GLY 301
0.0084
TRP 302
0.0047
CYS 303
0.0026
THR 304
0.0028
SER 305
0.0046
ILE 306
0.0048
ARG 307
0.0036
GLY 308
0.0052
ALA 309
0.0076
GLU 310
0.0084
GLY 311
0.0049
GLY 312
0.0048
GLY 313
0.0049
LYS 314
0.0088
VAL 315
0.0093
GLU 316
0.0149
ASN 317
0.0148
LEU 318
0.0092
PRO 319
0.0037
ALA 320
0.0046
HIS 321
0.0057
ILE 322
0.0097
PHE 323
0.0063
THR 324
0.0031
SER 325
0.0126
ASP 326
0.0370
ASP 327
0.0494
GLY 328
0.0161
ASP 329
0.0083
LEU 330
0.0110
ASP 331
0.0075
LEU 332
0.0054
LYS 333
0.0049
CYS 334
0.0040
PRO 335
0.0028
THR 336
0.0030
GLU 337
0.0038
ILE 338
0.0035
GLY 339
0.0040
ILE 340
0.0040
THR 341
0.0046
ASP 342
0.0051
ARG 343
0.0040
ARG 344
0.0037
GLU 345
0.0038
ALA 346
0.0036
GLU 347
0.0036
LEU 348
0.0035
SER 349
0.0030
LYS 350
0.0028
LEU 351
0.0029
GLY 352
0.0022
PHE 353
0.0027
LEU 354
0.0031
PRO 355
0.0031
LEU 356
0.0040
CYS 357
0.0047
HIS 358
0.0061
TYR 359
0.0160
LYS 360
0.0228
ASN 361
0.0254
THR 362
0.0212
ASP 363
0.0159
TYR 364
0.0133
ALA 365
0.0081
VAL 366
0.0064
PHE 367
0.0046
PHE 368
0.0047
GLY 369
0.0032
GLY 370
0.0021
GLN 371
0.0016
SER 372
0.0011
THR 373
0.0010
GLN 374
0.0007
LYS 375
0.0012
PRO 376
0.0029
LYS 377
0.0032
LYS 378
0.0038
TYR 379
0.0028
ASP 380
0.0037
ARG 381
0.0026
PRO 382
0.0025
GLU 383
0.0023
ALA 384
0.0021
THR 385
0.0024
ALA 386
0.0028
ASN 387
0.0035
ALA 388
0.0027
ALA 389
0.0031
ILE 390
0.0026
SER 391
0.0013
ALA 392
0.0011
ARG 393
0.0011
LEU 394
0.0005
PRO 395
0.0008
TYR 396
0.0007
LEU 397
0.0007
MET 398
0.0006
ALA 399
0.0011
THR 400
0.0017
SER 401
0.0021
ARG 402
0.0029
PHE 403
0.0023
THR 404
0.0034
HIS 405
0.0031
TYR 406
0.0047
LEU 407
0.0052
LYS 408
0.0051
VAL 409
0.0063
MET 410
0.0073
ALA 411
0.0075
ARG 412
0.0050
ASP 413
0.0049
LYS 414
0.0050
ILE 415
0.0070
GLY 416
0.0097
SER 417
0.0079
PHE 418
0.0210
MET 419
0.0053
GLU 420
0.0130
ALA 421
0.0121
ASP 422
0.0128
ASP 423
0.0092
VAL 424
0.0090
GLU 425
0.0097
ALA 426
0.0088
TRP 427
0.0070
LEU 428
0.0070
ASN 429
0.0059
ARG 430
0.0053
TRP 431
0.0050
LEU 432
0.0030
MET 433
0.0035
ASN 434
0.0041
TYR 435
0.0037
VAL 436
0.0090
ASN 437
0.0118
ASP 438
0.0147
ASN 439
0.0211
PRO 440
0.0132
ASN 441
0.0129
SER 442
0.0148
GLY 443
0.0238
PRO 444
0.0248
GLU 445
0.0268
MET 446
0.0214
LYS 447
0.0109
ALA 448
0.0110
ARG 449
0.0145
TYR 450
0.0095
PRO 451
0.0024
LEU 452
0.0049
LYS 453
0.0081
GLU 454
0.0094
ALA 455
0.0054
LYS 456
0.0042
VAL 457
0.0091
MET 458
0.0094
VAL 459
0.0098
THR 460
0.0155
GLU 461
0.0151
VAL 462
0.0128
PRO 463
0.0237
GLY 464
0.0263
GLN 465
0.0172
PRO 466
0.0228
GLY 467
0.0262
SER 468
0.0191
TYR 469
0.0119
ASN 470
0.0130
VAL 471
0.0132
VAL 472
0.0099
ALA 473
0.0077
TRP 474
0.0074
MET 475
0.0053
ARG 476
0.0067
PRO 477
0.0037
TRP 478
0.0022
LEU 479
0.0020
GLN 480
0.0015
LEU 481
0.0023
GLU 482
0.0030
GLU 483
0.0036
LEU 484
0.0048
THR 485
0.0040
VAL 486
0.0026
SER 487
0.0068
MET 488
0.0032
ARG 489
0.0027
MET 490
0.0031
VAL 491
0.0025
ALA 492
0.0070
LYS 493
0.0019
ILE 494
0.0016
PRO 495
0.0026
GLN 496
0.0015
LEU 497
0.0016
GLY 498
0.0017
LYS 499
0.0015
ASP 500
0.0011
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.