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 = 0.0693
MET 1
0.0103
ALA 2
0.0096
ARG 3
0.0097
MET 4
0.0102
ASN 5
0.0082
GLU 6
0.0166
PHE 7
0.0028
LYS 8
0.0051
THR 9
0.0058
GLN 10
0.0065
ASN 11
0.0052
ALA 12
0.0066
THR 13
0.0093
GLU 14
0.0114
THR 15
0.0103
GLN 16
0.0066
LEU 17
0.0048
LEU 18
0.0072
ASP 19
0.0071
GLU 20
0.0078
GLY 21
0.0057
ASP 22
0.0045
ILE 23
0.0053
LEU 24
0.0045
GLU 25
0.0028
ARG 26
0.0053
VAL 27
0.0047
ILE 28
0.0028
SER 29
0.0079
ALA 30
0.0095
THR 31
0.0034
LYS 32
0.0123
GLN 33
0.0184
THR 34
0.0098
SER 35
0.0089
ALA 36
0.0051
ASP 37
0.0028
ASP 38
0.0046
THR 39
0.0036
ARG 40
0.0023
ASP 41
0.0025
LEU 42
0.0034
ILE 43
0.0022
ARG 44
0.0023
ASN 45
0.0030
LEU 46
0.0033
VAL 47
0.0051
GLU 48
0.0069
GLU 49
0.0105
VAL 50
0.0110
GLN 51
0.0146
GLU 52
0.0169
GLY 53
0.0151
THR 54
0.0111
VAL 55
0.0099
VAL 56
0.0101
TRP 57
0.0090
ASP 58
0.0093
ARG 59
0.0075
ASN 60
0.0056
ILE 61
0.0067
ALA 62
0.0060
LYS 63
0.0065
THR 64
0.0071
ILE 65
0.0078
ASN 66
0.0069
ARG 67
0.0057
ALA 68
0.0069
ILE 69
0.0071
ALA 70
0.0042
GLN 71
0.0039
ILE 72
0.0060
ASP 73
0.0075
SER 74
0.0072
LYS 75
0.0064
ILE 76
0.0069
SER 77
0.0082
SER 78
0.0094
GLN 79
0.0103
LEU 80
0.0091
ALA 81
0.0094
GLU 82
0.0147
ILE 83
0.0148
MET 84
0.0106
HIS 85
0.0103
ALA 86
0.0135
ASP 87
0.0132
ASP 88
0.0150
PHE 89
0.0136
LYS 90
0.0103
LYS 91
0.0089
LEU 92
0.0122
GLU 93
0.0104
GLY 94
0.0072
SER 95
0.0091
TRP 96
0.0107
ARG 97
0.0079
GLY 98
0.0073
LEU 99
0.0085
SER 100
0.0104
TYR 101
0.0091
LEU 102
0.0083
VAL 103
0.0108
HIS 104
0.0118
ASN 105
0.0099
SER 106
0.0074
GLU 107
0.0080
THR 108
0.0093
ASN 109
0.0106
ALA 110
0.0125
ASN 111
0.0112
LEU 112
0.0084
LYS 113
0.0078
ILE 114
0.0071
ARG 115
0.0036
VAL 116
0.0046
LEU 117
0.0043
ASN 118
0.0061
LEU 119
0.0040
THR 120
0.0041
LYS 121
0.0025
ARG 122
0.0038
GLU 123
0.0052
LEU 124
0.0038
TYR 125
0.0043
LYS 126
0.0065
ASP 127
0.0064
LEU 128
0.0057
ASP 129
0.0079
ARG 130
0.0146
ALA 131
0.0120
VAL 132
0.0164
GLU 133
0.0108
PHE 134
0.0067
ASP 135
0.0055
GLN 136
0.0067
SER 137
0.0055
GLU 138
0.0045
THR 139
0.0016
PHE 140
0.0020
LYS 141
0.0010
LYS 142
0.0015
ILE 143
0.0027
TYR 144
0.0038
GLU 145
0.0035
SER 146
0.0034
GLU 147
0.0052
PHE 148
0.0065
GLY 149
0.0069
THR 150
0.0069
PRO 151
0.0079
GLY 152
0.0066
GLY 153
0.0059
GLU 154
0.0056
PRO 155
0.0056
TYR 156
0.0045
GLY 157
0.0050
ALA 158
0.0043
VAL 159
0.0034
ILE 160
0.0030
GLY 161
0.0030
ASP 162
0.0031
PHE 163
0.0027
GLU 164
0.0030
PHE 165
0.0035
THR 166
0.0054
ASN 167
0.0053
HIS 168
0.0051
PRO 169
0.0054
GLU 170
0.0043
ASP 171
0.0042
ILE 172
0.0042
GLU 173
0.0042
LEU 174
0.0036
LEU 175
0.0028
SER 176
0.0039
LYS 177
0.0035
MET 178
0.0020
SER 179
0.0029
ASN 180
0.0031
VAL 181
0.0023
ALA 182
0.0031
ALA 183
0.0038
SER 184
0.0037
ALA 185
0.0042
PHE 186
0.0053
CYS 187
0.0043
PRO 188
0.0039
PHE 189
0.0031
ILE 190
0.0028
SER 191
0.0025
ALA 192
0.0023
ALA 193
0.0043
ASP 194
0.0058
HIS 195
0.0061
SER 196
0.0073
LEU 197
0.0058
PHE 198
0.0057
GLY 199
0.0082
LEU 200
0.0095
GLU 201
0.0118
SER 202
0.0077
TRP 203
0.0064
ASN 204
0.0067
GLU 205
0.0099
LEU 206
0.0079
SER 207
0.0087
ARG 208
0.0118
PRO 209
0.0097
ARG 210
0.0101
ASP 211
0.0081
LEU 212
0.0065
GLU 213
0.0050
LYS 214
0.0063
VAL 215
0.0067
PHE 216
0.0043
ASP 217
0.0043
SER 218
0.0060
LYS 219
0.0073
GLU 220
0.0076
TYR 221
0.0058
ILE 222
0.0057
LYS 223
0.0058
TRP 224
0.0049
ARG 225
0.0038
SER 226
0.0045
PHE 227
0.0041
ARG 228
0.0036
ASP 229
0.0043
SER 230
0.0044
GLU 231
0.0044
ASP 232
0.0032
SER 233
0.0032
ARG 234
0.0038
PHE 235
0.0035
VAL 236
0.0030
SER 237
0.0030
LEU 238
0.0028
THR 239
0.0032
LEU 240
0.0038
PRO 241
0.0043
ARG 242
0.0042
THR 243
0.0050
LEU 244
0.0048
ALA 245
0.0064
ARG 246
0.0059
LEU 247
0.0038
PRO 248
0.0040
TYR 249
0.0046
GLY 250
0.0072
SER 251
0.0088
ASP 252
0.0084
THR 253
0.0065
LEU 254
0.0060
SER 255
0.0096
VAL 256
0.0164
GLU 257
0.0290
ALA 258
0.0261
PHE 259
0.0123
ASN 260
0.0111
TYR 261
0.0084
GLU 262
0.0064
GLU 263
0.0060
ALA 264
0.0059
LEU 265
0.0066
LYS 266
0.0069
THR 267
0.0105
PRO 268
0.0197
ASP 269
0.0126
GLY 270
0.0064
LYS 271
0.0076
ALA 272
0.0077
LEU 273
0.0093
PRO 274
0.0063
LEU 275
0.0056
PRO 276
0.0054
HIS 277
0.0025
GLU 278
0.0043
ASP 279
0.0064
TYR 280
0.0040
CYS 281
0.0054
TRP 282
0.0046
MET 283
0.0044
ASN 284
0.0035
ALA 285
0.0038
ALA 286
0.0036
TYR 287
0.0049
VAL 288
0.0050
MET 289
0.0032
GLY 290
0.0048
THR 291
0.0054
ARG 292
0.0032
LEU 293
0.0040
THR 294
0.0055
HIS 295
0.0037
SER 296
0.0033
PHE 297
0.0052
SER 298
0.0074
THR 299
0.0059
THR 300
0.0089
GLY 301
0.0082
TRP 302
0.0072
CYS 303
0.0061
THR 304
0.0060
SER 305
0.0045
ILE 306
0.0031
ARG 307
0.0038
GLY 308
0.0037
ALA 309
0.0054
GLU 310
0.0059
GLY 311
0.0023
GLY 312
0.0033
GLY 313
0.0027
LYS 314
0.0073
VAL 315
0.0084
GLU 316
0.0142
ASN 317
0.0154
LEU 318
0.0112
PRO 319
0.0067
ALA 320
0.0051
HIS 321
0.0034
ILE 322
0.0066
PHE 323
0.0065
THR 324
0.0069
SER 325
0.0100
ASP 326
0.0141
ASP 327
0.0178
GLY 328
0.0120
ASP 329
0.0120
LEU 330
0.0102
ASP 331
0.0041
LEU 332
0.0052
LYS 333
0.0039
CYS 334
0.0053
PRO 335
0.0058
THR 336
0.0048
GLU 337
0.0052
ILE 338
0.0054
GLY 339
0.0060
ILE 340
0.0071
THR 341
0.0075
ASP 342
0.0065
ARG 343
0.0075
ARG 344
0.0066
GLU 345
0.0047
ALA 346
0.0035
GLU 347
0.0039
LEU 348
0.0035
SER 349
0.0022
LYS 350
0.0019
LEU 351
0.0025
GLY 352
0.0021
PHE 353
0.0026
LEU 354
0.0027
PRO 355
0.0037
LEU 356
0.0045
CYS 357
0.0057
HIS 358
0.0079
TYR 359
0.0141
LYS 360
0.0182
ASN 361
0.0205
THR 362
0.0186
ASP 363
0.0160
TYR 364
0.0128
ALA 365
0.0084
VAL 366
0.0062
PHE 367
0.0028
PHE 368
0.0038
GLY 369
0.0034
GLY 370
0.0044
GLN 371
0.0042
SER 372
0.0045
THR 373
0.0041
GLN 374
0.0041
LYS 375
0.0040
PRO 376
0.0066
LYS 377
0.0069
LYS 378
0.0070
TYR 379
0.0094
ASP 380
0.0095
ARG 381
0.0099
PRO 382
0.0109
GLU 383
0.0119
ALA 384
0.0110
THR 385
0.0095
ALA 386
0.0094
ASN 387
0.0105
ALA 388
0.0087
ALA 389
0.0083
ILE 390
0.0081
SER 391
0.0060
ALA 392
0.0062
ARG 393
0.0063
LEU 394
0.0061
PRO 395
0.0058
TYR 396
0.0059
LEU 397
0.0054
MET 398
0.0056
ALA 399
0.0062
THR 400
0.0062
SER 401
0.0067
ARG 402
0.0064
PHE 403
0.0062
THR 404
0.0064
HIS 405
0.0069
TYR 406
0.0076
LEU 407
0.0072
LYS 408
0.0076
VAL 409
0.0095
MET 410
0.0093
ALA 411
0.0090
ARG 412
0.0106
ASP 413
0.0113
LYS 414
0.0108
ILE 415
0.0167
GLY 416
0.0177
SER 417
0.0160
PHE 418
0.0169
MET 419
0.0131
GLU 420
0.0113
ALA 421
0.0108
ASP 422
0.0103
ASP 423
0.0106
VAL 424
0.0101
GLU 425
0.0089
ALA 426
0.0085
TRP 427
0.0082
LEU 428
0.0080
ASN 429
0.0063
ARG 430
0.0058
TRP 431
0.0065
LEU 432
0.0053
MET 433
0.0030
ASN 434
0.0041
TYR 435
0.0044
VAL 436
0.0020
ASN 437
0.0079
ASP 438
0.0142
ASN 439
0.0261
PRO 440
0.0339
ASN 441
0.0386
SER 442
0.0182
GLY 443
0.0201
PRO 444
0.0241
GLU 445
0.0180
MET 446
0.0098
LYS 447
0.0154
ALA 448
0.0125
ARG 449
0.0101
TYR 450
0.0061
PRO 451
0.0088
LEU 452
0.0071
LYS 453
0.0094
GLU 454
0.0075
ALA 455
0.0044
LYS 456
0.0024
VAL 457
0.0073
MET 458
0.0080
VAL 459
0.0096
THR 460
0.0161
GLU 461
0.0115
VAL 462
0.0105
PRO 463
0.0152
GLY 464
0.0127
GLN 465
0.0173
PRO 466
0.0250
GLY 467
0.0148
SER 468
0.0066
TYR 469
0.0110
ASN 470
0.0122
VAL 471
0.0111
VAL 472
0.0097
ALA 473
0.0078
TRP 474
0.0067
MET 475
0.0061
ARG 476
0.0083
PRO 477
0.0094
TRP 478
0.0116
LEU 479
0.0116
GLN 480
0.0119
LEU 481
0.0276
GLU 482
0.0246
GLU 483
0.0463
LEU 484
0.0693
THR 485
0.0443
VAL 486
0.0107
SER 487
0.0396
MET 488
0.0352
ARG 489
0.0337
MET 490
0.0142
VAL 491
0.0217
ALA 492
0.0488
LYS 493
0.0150
ILE 494
0.0100
PRO 495
0.0133
GLN 496
0.0035
LEU 497
0.0060
GLY 498
0.0148
LYS 499
0.0107
ASP 500
0.0109
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.