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 = 0.0427
MET 1
0.0025
ALA 2
0.0241
ARG 3
0.0316
MET 4
0.0096
ASN 5
0.0073
GLU 6
0.0121
PHE 7
0.0062
LYS 8
0.0065
THR 9
0.0094
GLN 10
0.0102
ASN 11
0.0123
ALA 12
0.0141
THR 13
0.0081
GLU 14
0.0093
THR 15
0.0118
GLN 16
0.0079
LEU 17
0.0026
LEU 18
0.0049
ASP 19
0.0038
GLU 20
0.0062
GLY 21
0.0023
ASP 22
0.0052
ILE 23
0.0068
LEU 24
0.0025
GLU 25
0.0068
ARG 26
0.0090
VAL 27
0.0029
ILE 28
0.0046
SER 29
0.0054
ALA 30
0.0039
THR 31
0.0081
LYS 32
0.0162
GLN 33
0.0291
THR 34
0.0052
SER 35
0.0080
ALA 36
0.0093
ASP 37
0.0145
ASP 38
0.0121
THR 39
0.0070
ARG 40
0.0085
ASP 41
0.0126
LEU 42
0.0118
ILE 43
0.0066
ARG 44
0.0066
ASN 45
0.0081
LEU 46
0.0034
VAL 47
0.0058
GLU 48
0.0062
GLU 49
0.0049
VAL 50
0.0036
GLN 51
0.0041
GLU 52
0.0037
GLY 53
0.0055
THR 54
0.0070
VAL 55
0.0082
VAL 56
0.0088
TRP 57
0.0107
ASP 58
0.0127
ARG 59
0.0095
ASN 60
0.0075
ILE 61
0.0088
ALA 62
0.0103
LYS 63
0.0067
THR 64
0.0077
ILE 65
0.0087
ASN 66
0.0065
ARG 67
0.0116
ALA 68
0.0134
ILE 69
0.0129
ALA 70
0.0111
GLN 71
0.0095
ILE 72
0.0089
ASP 73
0.0047
SER 74
0.0079
LYS 75
0.0044
ILE 76
0.0051
SER 77
0.0078
SER 78
0.0139
GLN 79
0.0158
LEU 80
0.0127
ALA 81
0.0116
GLU 82
0.0162
ILE 83
0.0152
MET 84
0.0090
HIS 85
0.0047
ALA 86
0.0068
ASP 87
0.0074
ASP 88
0.0125
PHE 89
0.0117
LYS 90
0.0086
LYS 91
0.0100
LEU 92
0.0110
GLU 93
0.0091
GLY 94
0.0065
SER 95
0.0093
TRP 96
0.0089
ARG 97
0.0059
GLY 98
0.0062
LEU 99
0.0074
SER 100
0.0083
TYR 101
0.0071
LEU 102
0.0073
VAL 103
0.0093
HIS 104
0.0099
ASN 105
0.0096
SER 106
0.0126
GLU 107
0.0135
THR 108
0.0127
ASN 109
0.0162
ALA 110
0.0154
ASN 111
0.0134
LEU 112
0.0111
LYS 113
0.0099
ILE 114
0.0095
ARG 115
0.0131
VAL 116
0.0136
LEU 117
0.0114
ASN 118
0.0185
LEU 119
0.0132
THR 120
0.0091
LYS 121
0.0074
ARG 122
0.0043
GLU 123
0.0061
LEU 124
0.0083
TYR 125
0.0058
LYS 126
0.0092
ASP 127
0.0128
LEU 128
0.0126
ASP 129
0.0115
ARG 130
0.0212
ALA 131
0.0245
VAL 132
0.0251
GLU 133
0.0212
PHE 134
0.0174
ASP 135
0.0226
GLN 136
0.0256
SER 137
0.0187
GLU 138
0.0182
THR 139
0.0182
PHE 140
0.0186
LYS 141
0.0190
LYS 142
0.0154
ILE 143
0.0155
TYR 144
0.0148
GLU 145
0.0115
SER 146
0.0081
GLU 147
0.0067
PHE 148
0.0069
GLY 149
0.0172
THR 150
0.0183
PRO 151
0.0343
GLY 152
0.0322
GLY 153
0.0158
GLU 154
0.0051
PRO 155
0.0046
TYR 156
0.0124
GLY 157
0.0073
ALA 158
0.0076
VAL 159
0.0086
ILE 160
0.0040
GLY 161
0.0042
ASP 162
0.0041
PHE 163
0.0072
GLU 164
0.0080
PHE 165
0.0077
THR 166
0.0102
ASN 167
0.0095
HIS 168
0.0081
PRO 169
0.0060
GLU 170
0.0053
ASP 171
0.0068
ILE 172
0.0065
GLU 173
0.0046
LEU 174
0.0065
LEU 175
0.0074
SER 176
0.0070
LYS 177
0.0084
MET 178
0.0104
SER 179
0.0109
ASN 180
0.0117
VAL 181
0.0145
ALA 182
0.0143
ALA 183
0.0127
SER 184
0.0150
ALA 185
0.0138
PHE 186
0.0137
CYS 187
0.0108
PRO 188
0.0091
PHE 189
0.0080
ILE 190
0.0045
SER 191
0.0041
ALA 192
0.0044
ALA 193
0.0078
ASP 194
0.0082
HIS 195
0.0075
SER 196
0.0096
LEU 197
0.0094
PHE 198
0.0084
GLY 199
0.0105
LEU 200
0.0087
GLU 201
0.0102
SER 202
0.0051
TRP 203
0.0033
ASN 204
0.0015
GLU 205
0.0044
LEU 206
0.0026
SER 207
0.0024
ARG 208
0.0058
PRO 209
0.0062
ARG 210
0.0043
ASP 211
0.0076
LEU 212
0.0086
GLU 213
0.0113
LYS 214
0.0133
VAL 215
0.0113
PHE 216
0.0118
ASP 217
0.0121
SER 218
0.0129
LYS 219
0.0133
GLU 220
0.0119
TYR 221
0.0111
ILE 222
0.0100
LYS 223
0.0087
TRP 224
0.0088
ARG 225
0.0086
SER 226
0.0057
PHE 227
0.0056
ARG 228
0.0064
ASP 229
0.0056
SER 230
0.0042
GLU 231
0.0052
ASP 232
0.0038
SER 233
0.0038
ARG 234
0.0038
PHE 235
0.0070
VAL 236
0.0059
SER 237
0.0067
LEU 238
0.0052
THR 239
0.0051
LEU 240
0.0048
PRO 241
0.0052
ARG 242
0.0052
THR 243
0.0054
LEU 244
0.0049
ALA 245
0.0044
ARG 246
0.0021
LEU 247
0.0012
PRO 248
0.0010
TYR 249
0.0027
GLY 250
0.0029
SER 251
0.0036
ASP 252
0.0030
THR 253
0.0021
LEU 254
0.0027
SER 255
0.0041
VAL 256
0.0033
GLU 257
0.0020
ALA 258
0.0017
PHE 259
0.0012
ASN 260
0.0032
TYR 261
0.0038
GLU 262
0.0035
GLU 263
0.0032
ALA 264
0.0030
LEU 265
0.0003
LYS 266
0.0012
THR 267
0.0029
PRO 268
0.0144
ASP 269
0.0083
GLY 270
0.0011
LYS 271
0.0025
ALA 272
0.0014
LEU 273
0.0013
PRO 274
0.0010
LEU 275
0.0005
PRO 276
0.0006
HIS 277
0.0020
GLU 278
0.0023
ASP 279
0.0014
TYR 280
0.0024
CYS 281
0.0033
TRP 282
0.0047
MET 283
0.0045
ASN 284
0.0046
ALA 285
0.0048
ALA 286
0.0056
TYR 287
0.0049
VAL 288
0.0049
MET 289
0.0049
GLY 290
0.0051
THR 291
0.0068
ARG 292
0.0071
LEU 293
0.0062
THR 294
0.0071
HIS 295
0.0092
SER 296
0.0087
PHE 297
0.0089
SER 298
0.0109
THR 299
0.0109
THR 300
0.0100
GLY 301
0.0080
TRP 302
0.0080
CYS 303
0.0081
THR 304
0.0060
SER 305
0.0060
ILE 306
0.0060
ARG 307
0.0061
GLY 308
0.0058
ALA 309
0.0072
GLU 310
0.0069
GLY 311
0.0073
GLY 312
0.0068
GLY 313
0.0075
LYS 314
0.0082
VAL 315
0.0084
GLU 316
0.0096
ASN 317
0.0091
LEU 318
0.0081
PRO 319
0.0048
ALA 320
0.0049
HIS 321
0.0036
ILE 322
0.0040
PHE 323
0.0028
THR 324
0.0022
SER 325
0.0028
ASP 326
0.0087
ASP 327
0.0102
GLY 328
0.0034
ASP 329
0.0028
LEU 330
0.0039
ASP 331
0.0047
LEU 332
0.0049
LYS 333
0.0046
CYS 334
0.0060
PRO 335
0.0064
THR 336
0.0065
GLU 337
0.0044
ILE 338
0.0043
GLY 339
0.0063
ILE 340
0.0056
THR 341
0.0076
ASP 342
0.0103
ARG 343
0.0077
ARG 344
0.0060
GLU 345
0.0078
ALA 346
0.0099
GLU 347
0.0085
LEU 348
0.0083
SER 349
0.0099
LYS 350
0.0107
LEU 351
0.0100
GLY 352
0.0061
PHE 353
0.0057
LEU 354
0.0056
PRO 355
0.0059
LEU 356
0.0065
CYS 357
0.0061
HIS 358
0.0096
TYR 359
0.0100
LYS 360
0.0097
ASN 361
0.0102
THR 362
0.0102
ASP 363
0.0094
TYR 364
0.0100
ALA 365
0.0091
VAL 366
0.0090
PHE 367
0.0067
PHE 368
0.0068
GLY 369
0.0068
GLY 370
0.0041
GLN 371
0.0039
SER 372
0.0032
THR 373
0.0059
GLN 374
0.0041
LYS 375
0.0065
PRO 376
0.0127
LYS 377
0.0159
LYS 378
0.0178
TYR 379
0.0067
ASP 380
0.0080
ARG 381
0.0081
PRO 382
0.0108
GLU 383
0.0061
ALA 384
0.0120
THR 385
0.0146
ALA 386
0.0153
ASN 387
0.0162
ALA 388
0.0146
ALA 389
0.0129
ILE 390
0.0095
SER 391
0.0063
ALA 392
0.0045
ARG 393
0.0023
LEU 394
0.0022
PRO 395
0.0022
TYR 396
0.0029
LEU 397
0.0059
MET 398
0.0057
ALA 399
0.0053
THR 400
0.0084
SER 401
0.0083
ARG 402
0.0066
PHE 403
0.0068
THR 404
0.0067
HIS 405
0.0049
TYR 406
0.0018
LEU 407
0.0026
LYS 408
0.0081
VAL 409
0.0103
MET 410
0.0096
ALA 411
0.0108
ARG 412
0.0207
ASP 413
0.0227
LYS 414
0.0162
ILE 415
0.0196
GLY 416
0.0219
SER 417
0.0054
PHE 418
0.0327
MET 419
0.0133
GLU 420
0.0075
ALA 421
0.0053
ASP 422
0.0061
ASP 423
0.0057
VAL 424
0.0042
GLU 425
0.0043
ALA 426
0.0039
TRP 427
0.0054
LEU 428
0.0038
ASN 429
0.0043
ARG 430
0.0082
TRP 431
0.0070
LEU 432
0.0071
MET 433
0.0078
ASN 434
0.0086
TYR 435
0.0092
VAL 436
0.0076
ASN 437
0.0067
ASP 438
0.0052
ASN 439
0.0118
PRO 440
0.0115
ASN 441
0.0162
SER 442
0.0091
GLY 443
0.0101
PRO 444
0.0121
GLU 445
0.0143
MET 446
0.0120
LYS 447
0.0084
ALA 448
0.0103
ARG 449
0.0108
TYR 450
0.0089
PRO 451
0.0076
LEU 452
0.0062
LYS 453
0.0038
GLU 454
0.0053
ALA 455
0.0054
LYS 456
0.0041
VAL 457
0.0045
MET 458
0.0061
VAL 459
0.0065
THR 460
0.0068
GLU 461
0.0053
VAL 462
0.0028
PRO 463
0.0064
GLY 464
0.0084
GLN 465
0.0008
PRO 466
0.0077
GLY 467
0.0097
SER 468
0.0075
TYR 469
0.0052
ASN 470
0.0054
VAL 471
0.0055
VAL 472
0.0079
ALA 473
0.0063
TRP 474
0.0069
MET 475
0.0070
ARG 476
0.0054
PRO 477
0.0051
TRP 478
0.0029
LEU 479
0.0038
GLN 480
0.0029
LEU 481
0.0131
GLU 482
0.0174
GLU 483
0.0245
LEU 484
0.0236
THR 485
0.0162
VAL 486
0.0076
SER 487
0.0427
MET 488
0.0214
ARG 489
0.0137
MET 490
0.0254
VAL 491
0.0162
ALA 492
0.0359
LYS 493
0.0111
ILE 494
0.0109
PRO 495
0.0152
GLN 496
0.0111
LEU 497
0.0101
GLY 498
0.0124
LYS 499
0.0139
ASP 500
0.0067
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.