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 = 0.0478
MET 1
0.0077
CYS 2
0.0037
ASN 3
0.0016
THR 4
0.0049
ASN 5
0.0058
MET 6
0.0058
SER 7
0.0057
VAL 8
0.0059
PRO 9
0.0043
THR 10
0.0046
ASP 11
0.0084
GLY 12
0.0102
ALA 13
0.0179
VAL 14
0.0137
THR 15
0.0071
THR 16
0.0076
SER 17
0.0137
GLN 18
0.0149
ILE 19
0.0192
PRO 20
0.0146
ALA 21
0.0084
SER 22
0.0090
GLU 23
0.0105
GLN 24
0.0126
GLU 25
0.0141
THR 26
0.0151
LEU 27
0.0153
VAL 28
0.0146
ARG 29
0.0152
PRO 30
0.0134
LYS 31
0.0140
PRO 32
0.0146
LEU 33
0.0125
LEU 34
0.0113
LEU 35
0.0130
LYS 36
0.0130
LEU 37
0.0108
LEU 38
0.0109
LYS 39
0.0129
SER 40
0.0120
VAL 41
0.0104
GLY 42
0.0120
ALA 43
0.0123
GLN 44
0.0146
LYS 45
0.0154
ASP 46
0.0160
THR 47
0.0155
TYR 48
0.0135
THR 49
0.0127
MET 50
0.0110
LYS 51
0.0097
GLU 52
0.0100
VAL 53
0.0097
LEU 54
0.0076
PHE 55
0.0072
TYR 56
0.0081
LEU 57
0.0070
GLY 58
0.0050
GLN 59
0.0061
TYR 60
0.0071
ILE 61
0.0050
MET 62
0.0049
THR 63
0.0073
LYS 64
0.0075
ARG 65
0.0060
LEU 66
0.0048
TYR 67
0.0032
ASP 68
0.0043
GLU 69
0.0059
LYS 70
0.0065
GLN 71
0.0047
GLN 72
0.0030
HIS 73
0.0026
ILE 74
0.0020
VAL 75
0.0021
TYR 76
0.0033
CYS 77
0.0049
SER 78
0.0054
ASN 79
0.0077
ASP 80
0.0080
LEU 81
0.0091
LEU 82
0.0072
GLY 83
0.0062
ASP 84
0.0083
LEU 85
0.0086
PHE 86
0.0069
GLY 87
0.0065
VAL 88
0.0044
PRO 89
0.0034
SER 90
0.0022
PHE 91
0.0027
SER 92
0.0032
VAL 93
0.0037
LYS 94
0.0053
GLU 95
0.0061
HIS 96
0.0073
ARG 97
0.0078
LYS 98
0.0071
ILE 99
0.0065
TYR 100
0.0086
THR 101
0.0092
MET 102
0.0080
ILE 103
0.0087
TYR 104
0.0108
ARG 105
0.0109
ASN 106
0.0112
LEU 107
0.0128
VAL 108
0.0151
VAL 109
0.0160
VAL 110
0.0179
ASN 111
0.0203
GLN 112
0.0171
GLN 113
0.0174
GLU 114
0.0194
SER 115
0.0152
SER 116
0.0131
ASP 117
0.0239
SER 118
0.0402
GLY 119
0.0357
THR 120
0.0286
SER 121
0.0244
VAL 122
0.0159
SER 123
0.0138
GLU 124
0.0387
ASN 125
0.0068
ARG 126
0.0086
CYS 127
0.0190
HIS 128
0.0143
LEU 129
0.0105
GLU 130
0.0135
GLY 131
0.0182
GLY 132
0.0263
SER 133
0.0196
ASP 134
0.0112
GLN 135
0.0075
LYS 136
0.0087
ASP 137
0.0099
LEU 138
0.0128
VAL 139
0.0146
GLN 140
0.0137
GLU 141
0.0141
LEU 142
0.0110
GLN 143
0.0144
GLU 144
0.0251
GLU 145
0.0128
LYS 146
0.0080
PRO 147
0.0210
SER 148
0.0352
SER 149
0.0262
SER 150
0.0177
HIS 151
0.0111
LEU 152
0.0145
VAL 153
0.0236
SER 154
0.0252
ARG 155
0.0163
PRO 156
0.0120
SER 157
0.0050
THR 158
0.0046
SER 159
0.0146
SER 160
0.0118
ARG 161
0.0082
ARG 162
0.0070
ARG 163
0.0040
ALA 164
0.0085
ILE 165
0.0035
SER 166
0.0023
GLU 167
0.0048
THR 168
0.0030
GLU 169
0.0039
GLU 170
0.0049
ASN 171
0.0062
SER 172
0.0022
ASP 173
0.0038
GLU 174
0.0084
LEU 175
0.0077
SER 176
0.0052
GLY 177
0.0062
GLU 178
0.0076
ARG 179
0.0054
GLN 180
0.0040
ARG 181
0.0051
LYS 182
0.0035
ARG 183
0.0028
HIS 184
0.0028
LYS 185
0.0027
SER 186
0.0051
ASP 187
0.0060
SER 188
0.0075
ILE 189
0.0091
SER 190
0.0067
LEU 191
0.0112
SER 192
0.0131
PHE 193
0.0125
ASP 194
0.0117
GLU 195
0.0101
SER 196
0.0099
LEU 197
0.0085
ALA 198
0.0076
LEU 199
0.0070
CYS 200
0.0062
VAL 201
0.0047
ILE 202
0.0048
ARG 203
0.0053
GLU 204
0.0043
ILE 205
0.0037
CYS 206
0.0047
CYS 207
0.0053
GLU 208
0.0053
ARG 209
0.0066
SER 210
0.0066
SER 211
0.0063
SER 212
0.0055
SER 213
0.0054
GLU 214
0.0100
SER 215
0.0043
THR 216
0.0098
GLY 217
0.0083
THR 218
0.0076
PRO 219
0.0099
SER 220
0.0116
ASN 221
0.0093
PRO 222
0.0073
ASP 223
0.0063
LEU 224
0.0092
ASP 225
0.0125
ALA 226
0.0102
GLY 227
0.0046
VAL 228
0.0085
SER 229
0.0138
GLU 230
0.0197
HIS 231
0.0249
SER 232
0.0330
GLY 233
0.0270
ASP 234
0.0230
TRP 235
0.0101
LEU 236
0.0074
ASP 237
0.0195
GLN 238
0.0222
ASP 239
0.0240
SER 240
0.0245
VAL 241
0.0226
SER 242
0.0176
ASP 243
0.0179
GLN 244
0.0136
PHE 245
0.0142
SER 246
0.0146
VAL 247
0.0165
GLU 248
0.0214
PHE 249
0.0256
GLU 250
0.0209
VAL 251
0.0240
GLU 252
0.0207
SER 253
0.0237
LEU 254
0.0223
ASP 255
0.0218
SER 256
0.0197
GLU 257
0.0154
ASP 258
0.0162
TYR 259
0.0157
SER 260
0.0151
LEU 261
0.0147
SER 262
0.0130
GLU 263
0.0100
GLU 264
0.0093
GLY 265
0.0085
GLN 266
0.0067
GLU 267
0.0048
LEU 268
0.0058
SER 269
0.0081
ASP 270
0.0102
GLU 271
0.0142
ASP 272
0.0130
ASP 273
0.0098
GLU 274
0.0115
VAL 275
0.0110
TYR 276
0.0114
GLN 277
0.0120
VAL 278
0.0117
THR 279
0.0120
VAL 280
0.0105
TYR 281
0.0106
GLN 282
0.0087
ALA 283
0.0068
GLY 284
0.0059
GLU 285
0.0048
SER 286
0.0195
ASP 287
0.0185
THR 288
0.0196
ASP 289
0.0164
SER 290
0.0143
PHE 291
0.0126
GLU 292
0.0147
GLU 293
0.0177
ASP 294
0.0143
PRO 295
0.0171
GLU 296
0.0140
ILE 297
0.0107
SER 298
0.0138
LEU 299
0.0112
ALA 300
0.0111
ASP 301
0.0080
TYR 302
0.0021
TRP 303
0.0049
LYS 304
0.0054
CYS 305
0.0126
THR 306
0.0150
SER 307
0.0206
CYS 308
0.0190
ASN 309
0.0119
GLU 310
0.0133
MET 311
0.0084
ASN 312
0.0085
PRO 313
0.0046
PRO 314
0.0051
LEU 315
0.0094
PRO 316
0.0149
SER 317
0.0197
HIS 318
0.0213
CYS 319
0.0185
ASN 320
0.0206
ARG 321
0.0242
CYS 322
0.0269
TRP 323
0.0268
ALA 324
0.0256
LEU 325
0.0259
ARG 326
0.0205
GLU 327
0.0246
ASN 328
0.0331
TRP 329
0.0267
LEU 330
0.0327
PRO 331
0.0387
GLU 332
0.0477
ASP 333
0.0251
LYS 334
0.0252
GLY 335
0.0478
LYS 336
0.0386
ASP 337
0.0345
LYS 338
0.0176
GLY 339
0.0214
GLU 340
0.0114
ILE 341
0.0068
SER 342
0.0102
GLU 343
0.0068
LYS 344
0.0090
ALA 345
0.0130
LYS 346
0.0107
LEU 347
0.0068
GLU 348
0.0026
ASN 349
0.0039
SER 350
0.0054
THR 351
0.0070
GLN 352
0.0062
ALA 353
0.0061
GLU 354
0.0081
GLU 355
0.0065
GLY 356
0.0067
PHE 357
0.0040
ASP 358
0.0044
VAL 359
0.0014
PRO 360
0.0045
ASP 361
0.0047
CYS 362
0.0037
LYS 363
0.0038
LYS 364
0.0023
THR 365
0.0019
ILE 366
0.0022
VAL 367
0.0029
ASN 368
0.0020
ASP 369
0.0019
SER 370
0.0018
ARG 371
0.0024
GLU 372
0.0020
SER 373
0.0022
CYS 374
0.0026
VAL 375
0.0038
GLU 376
0.0027
GLU 377
0.0028
ASN 378
0.0025
ASP 379
0.0028
ASP 380
0.0027
LYS 381
0.0027
ILE 382
0.0021
THR 383
0.0020
GLN 384
0.0018
ALA 385
0.0015
SER 386
0.0014
GLN 387
0.0017
SER 388
0.0010
GLN 389
0.0020
GLU 390
0.0018
SER 391
0.0026
GLU 392
0.0038
ASP 393
0.0035
TYR 394
0.0084
SER 395
0.0133
GLN 396
0.0182
PRO 397
0.0134
SER 398
0.0056
THR 399
0.0081
SER 400
0.0167
SER 401
0.0156
SER 402
0.0169
ILE 403
0.0168
ILE 404
0.0146
TYR 405
0.0161
SER 406
0.0197
SER 407
0.0209
GLN 408
0.0279
GLU 409
0.0207
ASP 410
0.0133
VAL 411
0.0098
LYS 412
0.0194
GLU 413
0.0225
PHE 414
0.0277
GLU 415
0.0228
ARG 416
0.0235
GLU 417
0.0259
GLU 418
0.0198
THR 419
0.0192
GLN 420
0.0141
ASP 421
0.0216
LYS 422
0.0208
GLU 423
0.0269
GLU 424
0.0247
SER 425
0.0240
VAL 426
0.0227
GLU 427
0.0161
SER 428
0.0130
SER 429
0.0064
LEU 430
0.0058
PRO 431
0.0065
LEU 432
0.0045
ASN 433
0.0054
ALA 434
0.0016
ILE 435
0.0034
GLU 436
0.0065
PRO 437
0.0086
CYS 438
0.0090
VAL 439
0.0115
ILE 440
0.0123
CYS 441
0.0123
GLN 442
0.0124
GLY 443
0.0117
ARG 444
0.0087
PRO 445
0.0059
LYS 446
0.0050
ASN 447
0.0024
GLY 448
0.0038
CYS 449
0.0052
ILE 450
0.0073
VAL 451
0.0081
HIS 452
0.0100
GLY 453
0.0110
LYS 454
0.0083
THR 455
0.0092
GLY 456
0.0088
HIS 457
0.0087
LEU 458
0.0065
MET 459
0.0079
ALA 460
0.0075
CYS 461
0.0059
PHE 462
0.0043
THR 463
0.0066
CYS 464
0.0086
ALA 465
0.0072
LYS 466
0.0065
LYS 467
0.0090
LEU 468
0.0101
LYS 469
0.0091
LYS 470
0.0092
ARG 471
0.0121
ASN 472
0.0122
LYS 473
0.0132
PRO 474
0.0130
CYS 475
0.0117
PRO 476
0.0130
VAL 477
0.0132
CYS 478
0.0144
ARG 479
0.0149
GLN 480
0.0139
PRO 481
0.0126
ILE 482
0.0100
GLN 483
0.0092
MET 484
0.0074
ILE 485
0.0052
VAL 486
0.0037
LEU 487
0.0011
THR 488
0.0021
TYR 489
0.0036
PHE 490
0.0049
PRO 491
0.0083
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.