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 = 0.0506
MET 1
0.0032
ALA 2
0.0067
ARG 3
0.0077
MET 4
0.0029
ASN 5
0.0038
GLU 6
0.0047
PHE 7
0.0063
LYS 8
0.0060
THR 9
0.0065
GLN 10
0.0056
ASN 11
0.0075
ALA 12
0.0117
THR 13
0.0049
GLU 14
0.0083
THR 15
0.0114
GLN 16
0.0056
LEU 17
0.0037
LEU 18
0.0087
ASP 19
0.0121
GLU 20
0.0118
GLY 21
0.0080
ASP 22
0.0033
ILE 23
0.0044
LEU 24
0.0024
GLU 25
0.0048
ARG 26
0.0063
VAL 27
0.0026
ILE 28
0.0037
SER 29
0.0043
ALA 30
0.0030
THR 31
0.0028
LYS 32
0.0101
GLN 33
0.0151
THR 34
0.0082
SER 35
0.0126
ALA 36
0.0104
ASP 37
0.0109
ASP 38
0.0108
THR 39
0.0059
ARG 40
0.0027
ASP 41
0.0044
LEU 42
0.0061
ILE 43
0.0032
ARG 44
0.0058
ASN 45
0.0079
LEU 46
0.0044
VAL 47
0.0014
GLU 48
0.0034
GLU 49
0.0074
VAL 50
0.0055
GLN 51
0.0078
GLU 52
0.0142
GLY 53
0.0121
THR 54
0.0103
VAL 55
0.0082
VAL 56
0.0072
TRP 57
0.0061
ASP 58
0.0101
ARG 59
0.0065
ASN 60
0.0092
ILE 61
0.0076
ALA 62
0.0090
LYS 63
0.0099
THR 64
0.0064
ILE 65
0.0070
ASN 66
0.0065
ARG 67
0.0063
ALA 68
0.0063
ILE 69
0.0103
ALA 70
0.0137
GLN 71
0.0079
ILE 72
0.0055
ASP 73
0.0150
SER 74
0.0165
LYS 75
0.0099
ILE 76
0.0047
SER 77
0.0081
SER 78
0.0135
GLN 79
0.0176
LEU 80
0.0096
ALA 81
0.0093
GLU 82
0.0232
ILE 83
0.0194
MET 84
0.0058
HIS 85
0.0077
ALA 86
0.0097
ASP 87
0.0098
ASP 88
0.0089
PHE 89
0.0072
LYS 90
0.0065
LYS 91
0.0069
LEU 92
0.0075
GLU 93
0.0079
GLY 94
0.0070
SER 95
0.0059
TRP 96
0.0079
ARG 97
0.0055
GLY 98
0.0043
LEU 99
0.0047
SER 100
0.0053
TYR 101
0.0045
LEU 102
0.0039
VAL 103
0.0045
HIS 104
0.0052
ASN 105
0.0044
SER 106
0.0042
GLU 107
0.0042
THR 108
0.0044
ASN 109
0.0076
ALA 110
0.0101
ASN 111
0.0105
LEU 112
0.0070
LYS 113
0.0045
ILE 114
0.0023
ARG 115
0.0072
VAL 116
0.0094
LEU 117
0.0113
ASN 118
0.0130
LEU 119
0.0111
THR 120
0.0091
LYS 121
0.0038
ARG 122
0.0045
GLU 123
0.0095
LEU 124
0.0085
TYR 125
0.0075
LYS 126
0.0095
ASP 127
0.0081
LEU 128
0.0092
ASP 129
0.0088
ARG 130
0.0156
ALA 131
0.0174
VAL 132
0.0402
GLU 133
0.0184
PHE 134
0.0122
ASP 135
0.0056
GLN 136
0.0124
SER 137
0.0088
GLU 138
0.0024
THR 139
0.0074
PHE 140
0.0070
LYS 141
0.0053
LYS 142
0.0056
ILE 143
0.0074
TYR 144
0.0058
GLU 145
0.0058
SER 146
0.0064
GLU 147
0.0075
PHE 148
0.0052
GLY 149
0.0078
THR 150
0.0137
PRO 151
0.0216
GLY 152
0.0248
GLY 153
0.0166
GLU 154
0.0097
PRO 155
0.0065
TYR 156
0.0085
GLY 157
0.0050
ALA 158
0.0055
VAL 159
0.0068
ILE 160
0.0038
GLY 161
0.0032
ASP 162
0.0036
PHE 163
0.0027
GLU 164
0.0049
PHE 165
0.0054
THR 166
0.0127
ASN 167
0.0134
HIS 168
0.0155
PRO 169
0.0169
GLU 170
0.0115
ASP 171
0.0083
ILE 172
0.0080
GLU 173
0.0085
LEU 174
0.0039
LEU 175
0.0025
SER 176
0.0053
LYS 177
0.0063
MET 178
0.0066
SER 179
0.0076
ASN 180
0.0091
VAL 181
0.0098
ALA 182
0.0092
ALA 183
0.0088
SER 184
0.0084
ALA 185
0.0082
PHE 186
0.0077
CYS 187
0.0073
PRO 188
0.0053
PHE 189
0.0042
ILE 190
0.0016
SER 191
0.0018
ALA 192
0.0036
ALA 193
0.0081
ASP 194
0.0103
HIS 195
0.0114
SER 196
0.0138
LEU 197
0.0118
PHE 198
0.0103
GLY 199
0.0153
LEU 200
0.0159
GLU 201
0.0197
SER 202
0.0137
TRP 203
0.0118
ASN 204
0.0136
GLU 205
0.0158
LEU 206
0.0108
SER 207
0.0097
ARG 208
0.0136
PRO 209
0.0104
ARG 210
0.0337
ASP 211
0.0105
LEU 212
0.0035
GLU 213
0.0085
LYS 214
0.0165
VAL 215
0.0076
PHE 216
0.0101
ASP 217
0.0160
SER 218
0.0124
LYS 219
0.0096
GLU 220
0.0058
TYR 221
0.0078
ILE 222
0.0108
LYS 223
0.0100
TRP 224
0.0092
ARG 225
0.0087
SER 226
0.0069
PHE 227
0.0057
ARG 228
0.0054
ASP 229
0.0081
SER 230
0.0066
GLU 231
0.0056
ASP 232
0.0053
SER 233
0.0022
ARG 234
0.0021
PHE 235
0.0034
VAL 236
0.0015
SER 237
0.0013
LEU 238
0.0041
THR 239
0.0043
LEU 240
0.0053
PRO 241
0.0048
ARG 242
0.0033
THR 243
0.0040
LEU 244
0.0052
ALA 245
0.0051
ARG 246
0.0055
LEU 247
0.0039
PRO 248
0.0053
TYR 249
0.0050
GLY 250
0.0008
SER 251
0.0039
ASP 252
0.0063
THR 253
0.0059
LEU 254
0.0034
SER 255
0.0071
VAL 256
0.0118
GLU 257
0.0235
ALA 258
0.0301
PHE 259
0.0186
ASN 260
0.0165
TYR 261
0.0124
GLU 262
0.0066
GLU 263
0.0048
ALA 264
0.0045
LEU 265
0.0052
LYS 266
0.0029
THR 267
0.0038
PRO 268
0.0151
ASP 269
0.0205
GLY 270
0.0259
LYS 271
0.0150
ALA 272
0.0096
LEU 273
0.0083
PRO 274
0.0092
LEU 275
0.0060
PRO 276
0.0074
HIS 277
0.0034
GLU 278
0.0023
ASP 279
0.0039
TYR 280
0.0064
CYS 281
0.0053
TRP 282
0.0046
MET 283
0.0047
ASN 284
0.0040
ALA 285
0.0038
ALA 286
0.0032
TYR 287
0.0036
VAL 288
0.0032
MET 289
0.0026
GLY 290
0.0025
THR 291
0.0032
ARG 292
0.0025
LEU 293
0.0023
THR 294
0.0027
HIS 295
0.0039
SER 296
0.0050
PHE 297
0.0049
SER 298
0.0058
THR 299
0.0058
THR 300
0.0071
GLY 301
0.0067
TRP 302
0.0058
CYS 303
0.0048
THR 304
0.0043
SER 305
0.0041
ILE 306
0.0028
ARG 307
0.0015
GLY 308
0.0046
ALA 309
0.0073
GLU 310
0.0171
GLY 311
0.0084
GLY 312
0.0037
GLY 313
0.0020
LYS 314
0.0031
VAL 315
0.0026
GLU 316
0.0039
ASN 317
0.0027
LEU 318
0.0034
PRO 319
0.0053
ALA 320
0.0064
HIS 321
0.0073
ILE 322
0.0128
PHE 323
0.0104
THR 324
0.0089
SER 325
0.0187
ASP 326
0.0506
ASP 327
0.0334
GLY 328
0.0354
ASP 329
0.0235
LEU 330
0.0126
ASP 331
0.0133
LEU 332
0.0111
LYS 333
0.0103
CYS 334
0.0082
PRO 335
0.0060
THR 336
0.0041
GLU 337
0.0042
ILE 338
0.0062
GLY 339
0.0072
ILE 340
0.0079
THR 341
0.0116
ASP 342
0.0145
ARG 343
0.0143
ARG 344
0.0105
GLU 345
0.0122
ALA 346
0.0097
GLU 347
0.0050
LEU 348
0.0066
SER 349
0.0086
LYS 350
0.0077
LEU 351
0.0074
GLY 352
0.0049
PHE 353
0.0053
LEU 354
0.0049
PRO 355
0.0049
LEU 356
0.0042
CYS 357
0.0059
HIS 358
0.0075
TYR 359
0.0108
LYS 360
0.0139
ASN 361
0.0151
THR 362
0.0112
ASP 363
0.0066
TYR 364
0.0048
ALA 365
0.0045
VAL 366
0.0052
PHE 367
0.0034
PHE 368
0.0046
GLY 369
0.0035
GLY 370
0.0025
GLN 371
0.0021
SER 372
0.0015
THR 373
0.0036
GLN 374
0.0030
LYS 375
0.0061
PRO 376
0.0044
LYS 377
0.0051
LYS 378
0.0088
TYR 379
0.0061
ASP 380
0.0082
ARG 381
0.0056
PRO 382
0.0090
GLU 383
0.0123
ALA 384
0.0099
THR 385
0.0067
ALA 386
0.0074
ASN 387
0.0105
ALA 388
0.0075
ALA 389
0.0087
ILE 390
0.0101
SER 391
0.0059
ALA 392
0.0048
ARG 393
0.0056
LEU 394
0.0032
PRO 395
0.0045
TYR 396
0.0059
LEU 397
0.0042
MET 398
0.0039
ALA 399
0.0048
THR 400
0.0045
SER 401
0.0037
ARG 402
0.0027
PHE 403
0.0030
THR 404
0.0024
HIS 405
0.0024
TYR 406
0.0025
LEU 407
0.0030
LYS 408
0.0023
VAL 409
0.0063
MET 410
0.0047
ALA 411
0.0063
ARG 412
0.0076
ASP 413
0.0038
LYS 414
0.0075
ILE 415
0.0306
GLY 416
0.0405
SER 417
0.0210
PHE 418
0.0244
MET 419
0.0138
GLU 420
0.0078
ALA 421
0.0022
ASP 422
0.0042
ASP 423
0.0071
VAL 424
0.0062
GLU 425
0.0063
ALA 426
0.0082
TRP 427
0.0041
LEU 428
0.0041
ASN 429
0.0044
ARG 430
0.0046
TRP 431
0.0058
LEU 432
0.0050
MET 433
0.0072
ASN 434
0.0082
TYR 435
0.0086
VAL 436
0.0093
ASN 437
0.0092
ASP 438
0.0113
ASN 439
0.0056
PRO 440
0.0167
ASN 441
0.0198
SER 442
0.0111
GLY 443
0.0182
PRO 444
0.0199
GLU 445
0.0094
MET 446
0.0055
LYS 447
0.0116
ALA 448
0.0101
ARG 449
0.0079
TYR 450
0.0101
PRO 451
0.0085
LEU 452
0.0102
LYS 453
0.0112
GLU 454
0.0095
ALA 455
0.0065
LYS 456
0.0047
VAL 457
0.0030
MET 458
0.0057
VAL 459
0.0042
THR 460
0.0072
GLU 461
0.0066
VAL 462
0.0051
PRO 463
0.0084
GLY 464
0.0108
GLN 465
0.0072
PRO 466
0.0107
GLY 467
0.0131
SER 468
0.0100
TYR 469
0.0048
ASN 470
0.0055
VAL 471
0.0053
VAL 472
0.0066
ALA 473
0.0034
TRP 474
0.0043
MET 475
0.0094
ARG 476
0.0096
PRO 477
0.0082
TRP 478
0.0110
LEU 479
0.0109
GLN 480
0.0100
LEU 481
0.0100
GLU 482
0.0127
GLU 483
0.0142
LEU 484
0.0246
THR 485
0.0095
VAL 486
0.0160
SER 487
0.0045
MET 488
0.0066
ARG 489
0.0125
MET 490
0.0084
VAL 491
0.0020
ALA 492
0.0108
LYS 493
0.0039
ILE 494
0.0038
PRO 495
0.0036
GLN 496
0.0029
LEU 497
0.0024
GLY 498
0.0021
LYS 499
0.0079
ASP 500
0.0026
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.