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 = 0.0416
MET 1
0.0174
CYS 2
0.0161
ASN 3
0.0160
THR 4
0.0155
ASN 5
0.0145
MET 6
0.0149
SER 7
0.0141
VAL 8
0.0152
PRO 9
0.0151
THR 10
0.0156
ASP 11
0.0165
GLY 12
0.0158
ALA 13
0.0165
VAL 14
0.0155
THR 15
0.0150
THR 16
0.0144
SER 17
0.0132
GLN 18
0.0124
ILE 19
0.0117
PRO 20
0.0105
ALA 21
0.0107
SER 22
0.0094
GLU 23
0.0092
GLN 24
0.0089
GLU 25
0.0096
THR 26
0.0093
LEU 27
0.0103
VAL 28
0.0109
ARG 29
0.0118
PRO 30
0.0129
LYS 31
0.0133
PRO 32
0.0146
LEU 33
0.0154
LEU 34
0.0147
LEU 35
0.0148
LYS 36
0.0162
LEU 37
0.0163
LEU 38
0.0156
LYS 39
0.0165
SER 40
0.0176
VAL 41
0.0173
GLY 42
0.0172
ALA 43
0.0158
GLN 44
0.0158
LYS 45
0.0144
ASP 46
0.0136
THR 47
0.0124
TYR 48
0.0124
THR 49
0.0114
MET 50
0.0113
LYS 51
0.0119
GLU 52
0.0131
VAL 53
0.0131
LEU 54
0.0132
PHE 55
0.0141
TYR 56
0.0151
LEU 57
0.0149
GLY 58
0.0152
GLN 59
0.0164
TYR 60
0.0168
ILE 61
0.0168
MET 62
0.0174
THR 63
0.0184
LYS 64
0.0187
ARG 65
0.0187
LEU 66
0.0179
TYR 67
0.0174
ASP 68
0.0180
GLU 69
0.0186
LYS 70
0.0181
GLN 71
0.0168
GLN 72
0.0165
HIS 73
0.0153
ILE 74
0.0160
VAL 75
0.0165
TYR 76
0.0176
CYS 77
0.0175
SER 78
0.0182
ASN 79
0.0192
ASP 80
0.0183
LEU 81
0.0173
LEU 82
0.0163
GLY 83
0.0167
ASP 84
0.0166
LEU 85
0.0153
PHE 86
0.0147
GLY 87
0.0155
VAL 88
0.0160
PRO 89
0.0172
SER 90
0.0165
PHE 91
0.0152
SER 92
0.0145
VAL 93
0.0139
LYS 94
0.0130
GLU 95
0.0125
HIS 96
0.0116
ARG 97
0.0109
LYS 98
0.0121
ILE 99
0.0126
TYR 100
0.0114
THR 101
0.0114
MET 102
0.0128
ILE 103
0.0125
TYR 104
0.0112
ARG 105
0.0119
ASN 106
0.0127
LEU 107
0.0117
VAL 108
0.0107
VAL 109
0.0096
VAL 110
0.0095
ASN 111
0.0082
GLN 112
0.0085
GLN 113
0.0078
GLU 114
0.0086
SER 115
0.0096
SER 116
0.0092
ASP 117
0.0087
SER 118
0.0096
GLY 119
0.0088
THR 120
0.0080
SER 121
0.0073
VAL 122
0.0060
SER 123
0.0053
GLU 124
0.0041
ASN 125
0.0039
ARG 126
0.0040
CYS 127
0.0056
HIS 128
0.0078
LEU 129
0.0107
GLU 130
0.0128
GLY 131
0.0155
GLY 132
0.0170
SER 133
0.0193
ASP 134
0.0217
GLN 135
0.0237
LYS 136
0.0261
ASP 137
0.0278
LEU 138
0.0301
VAL 139
0.0318
GLN 140
0.0339
GLU 141
0.0353
LEU 142
0.0370
GLN 143
0.0382
GLU 144
0.0395
GLU 145
0.0404
LYS 146
0.0410
PRO 147
0.0411
SER 148
0.0416
SER 149
0.0414
SER 150
0.0413
HIS 151
0.0408
LEU 152
0.0402
VAL 153
0.0393
SER 154
0.0382
ARG 155
0.0367
PRO 156
0.0360
SER 157
0.0346
THR 158
0.0338
SER 159
0.0333
SER 160
0.0318
ARG 161
0.0320
ARG 162
0.0303
ARG 163
0.0304
ALA 164
0.0285
ILE 165
0.0286
SER 166
0.0278
GLU 167
0.0255
THR 168
0.0250
GLU 169
0.0231
GLU 170
0.0214
ASN 171
0.0196
SER 172
0.0172
ASP 173
0.0153
GLU 174
0.0133
LEU 175
0.0113
SER 176
0.0094
GLY 177
0.0068
GLU 178
0.0067
ARG 179
0.0058
GLN 180
0.0062
ARG 181
0.0060
LYS 182
0.0060
ARG 183
0.0065
HIS 184
0.0068
LYS 185
0.0068
SER 186
0.0076
ASP 187
0.0076
SER 188
0.0078
ILE 189
0.0081
SER 190
0.0075
LEU 191
0.0081
SER 192
0.0075
PHE 193
0.0083
ASP 194
0.0087
GLU 195
0.0091
SER 196
0.0099
LEU 197
0.0110
ALA 198
0.0111
LEU 199
0.0118
CYS 200
0.0128
VAL 201
0.0137
ILE 202
0.0136
ARG 203
0.0135
GLU 204
0.0150
ILE 205
0.0154
CYS 206
0.0146
CYS 207
0.0146
GLU 208
0.0154
ARG 209
0.0148
SER 210
0.0136
SER 211
0.0128
SER 212
0.0118
SER 213
0.0108
GLU 214
0.0096
SER 215
0.0085
THR 216
0.0073
GLY 217
0.0063
THR 218
0.0053
PRO 219
0.0046
SER 220
0.0041
ASN 221
0.0036
PRO 222
0.0034
ASP 223
0.0039
LEU 224
0.0044
ASP 225
0.0053
ALA 226
0.0063
GLY 227
0.0069
VAL 228
0.0075
SER 229
0.0088
GLU 230
0.0093
HIS 231
0.0106
SER 232
0.0110
GLY 233
0.0122
ASP 234
0.0126
TRP 235
0.0136
LEU 236
0.0141
ASP 237
0.0144
GLN 238
0.0154
ASP 239
0.0156
SER 240
0.0158
VAL 241
0.0161
SER 242
0.0160
ASP 243
0.0160
GLN 244
0.0147
PHE 245
0.0147
SER 246
0.0138
VAL 247
0.0127
GLU 248
0.0117
PHE 249
0.0103
GLU 250
0.0091
VAL 251
0.0089
GLU 252
0.0075
SER 253
0.0078
LEU 254
0.0080
ASP 255
0.0077
SER 256
0.0078
GLU 257
0.0070
ASP 258
0.0074
TYR 259
0.0065
SER 260
0.0068
LEU 261
0.0062
SER 262
0.0063
GLU 263
0.0054
GLU 264
0.0048
GLY 265
0.0053
GLN 266
0.0053
GLU 267
0.0050
LEU 268
0.0042
SER 269
0.0044
ASP 270
0.0040
GLU 271
0.0043
ASP 272
0.0034
ASP 273
0.0031
GLU 274
0.0038
VAL 275
0.0038
TYR 276
0.0043
GLN 277
0.0049
VAL 278
0.0052
THR 279
0.0059
VAL 280
0.0060
TYR 281
0.0072
GLN 282
0.0076
ALA 283
0.0089
GLY 284
0.0095
GLU 285
0.0100
SER 286
0.0114
ASP 287
0.0115
THR 288
0.0126
ASP 289
0.0122
SER 290
0.0135
PHE 291
0.0136
GLU 292
0.0150
GLU 293
0.0150
ASP 294
0.0151
PRO 295
0.0165
GLU 296
0.0163
ILE 297
0.0157
SER 298
0.0163
LEU 299
0.0159
ALA 300
0.0164
ASP 301
0.0155
TYR 302
0.0144
TRP 303
0.0138
LYS 304
0.0134
CYS 305
0.0121
THR 306
0.0122
SER 307
0.0109
CYS 308
0.0110
ASN 309
0.0124
GLU 310
0.0122
MET 311
0.0131
ASN 312
0.0125
PRO 313
0.0131
PRO 314
0.0136
LEU 315
0.0125
PRO 316
0.0113
SER 317
0.0113
HIS 318
0.0104
CYS 319
0.0106
ASN 320
0.0102
ARG 321
0.0098
CYS 322
0.0092
TRP 323
0.0090
ALA 324
0.0098
LEU 325
0.0106
ARG 326
0.0120
GLU 327
0.0127
ASN 328
0.0136
TRP 329
0.0131
LEU 330
0.0132
PRO 331
0.0142
GLU 332
0.0138
ASP 333
0.0139
LYS 334
0.0146
GLY 335
0.0144
LYS 336
0.0154
ASP 337
0.0154
LYS 338
0.0165
GLY 339
0.0171
GLU 340
0.0175
ILE 341
0.0176
SER 342
0.0179
GLU 343
0.0177
LYS 344
0.0172
ALA 345
0.0167
LYS 346
0.0160
LEU 347
0.0154
GLU 348
0.0145
ASN 349
0.0137
SER 350
0.0132
THR 351
0.0127
GLN 352
0.0120
ALA 353
0.0116
GLU 354
0.0113
GLU 355
0.0111
GLY 356
0.0111
PHE 357
0.0114
ASP 358
0.0115
VAL 359
0.0117
PRO 360
0.0122
ASP 361
0.0121
CYS 362
0.0126
LYS 363
0.0127
LYS 364
0.0135
THR 365
0.0140
ILE 366
0.0151
VAL 367
0.0163
ASN 368
0.0170
ASP 369
0.0181
SER 370
0.0185
ARG 371
0.0194
GLU 372
0.0192
SER 373
0.0190
CYS 374
0.0183
VAL 375
0.0183
GLU 376
0.0177
GLU 377
0.0176
ASN 378
0.0174
ASP 379
0.0179
ASP 380
0.0187
LYS 381
0.0195
ILE 382
0.0207
THR 383
0.0218
GLN 384
0.0232
ALA 385
0.0242
SER 386
0.0256
GLN 387
0.0267
SER 388
0.0275
GLN 389
0.0288
GLU 390
0.0295
SER 391
0.0302
GLU 392
0.0305
ASP 393
0.0309
TYR 394
0.0311
SER 395
0.0308
GLN 396
0.0303
PRO 397
0.0306
SER 398
0.0310
THR 399
0.0312
SER 400
0.0308
SER 401
0.0316
SER 402
0.0309
ILE 403
0.0314
ILE 404
0.0304
TYR 405
0.0295
SER 406
0.0282
SER 407
0.0268
GLN 408
0.0251
GLU 409
0.0241
ASP 410
0.0222
VAL 411
0.0200
LYS 412
0.0179
GLU 413
0.0159
PHE 414
0.0134
GLU 415
0.0115
ARG 416
0.0096
GLU 417
0.0078
GLU 418
0.0057
THR 419
0.0044
GLN 420
0.0024
ASP 421
0.0012
LYS 422
0.0015
GLU 423
0.0026
GLU 424
0.0038
SER 425
0.0041
VAL 426
0.0049
GLU 427
0.0049
SER 428
0.0052
SER 429
0.0058
LEU 430
0.0049
PRO 431
0.0053
LEU 432
0.0054
ASN 433
0.0049
ALA 434
0.0036
ILE 435
0.0039
GLU 436
0.0046
PRO 437
0.0044
CYS 438
0.0041
VAL 439
0.0053
ILE 440
0.0050
CYS 441
0.0049
GLN 442
0.0052
GLY 443
0.0045
ARG 444
0.0032
PRO 445
0.0028
LYS 446
0.0031
ASN 447
0.0019
GLY 448
0.0018
CYS 449
0.0026
ILE 450
0.0027
VAL 451
0.0031
HIS 452
0.0035
GLY 453
0.0042
LYS 454
0.0052
THR 455
0.0050
GLY 456
0.0042
HIS 457
0.0044
LEU 458
0.0039
MET 459
0.0043
ALA 460
0.0033
CYS 461
0.0023
PHE 462
0.0012
THR 463
0.0022
CYS 464
0.0030
ALA 465
0.0022
LYS 466
0.0016
LYS 467
0.0029
LEU 468
0.0029
LYS 469
0.0018
LYS 470
0.0024
ARG 471
0.0034
ASN 472
0.0027
LYS 473
0.0037
PRO 474
0.0039
CYS 475
0.0041
PRO 476
0.0052
VAL 477
0.0058
CYS 478
0.0058
ARG 479
0.0053
GLN 480
0.0045
PRO 481
0.0032
ILE 482
0.0023
GLN 483
0.0019
MET 484
0.0015
ILE 485
0.0012
VAL 486
0.0018
LEU 487
0.0012
THR 488
0.0021
TYR 489
0.0021
PHE 490
0.0027
PRO 491
0.0031
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.