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 = 0.0552
MET 1
0.0244
CYS 2
0.0162
ASN 3
0.0206
THR 4
0.0307
ASN 5
0.0169
MET 6
0.0221
SER 7
0.0088
VAL 8
0.0112
PRO 9
0.0093
THR 10
0.0157
ASP 11
0.0199
GLY 12
0.0108
ALA 13
0.0121
VAL 14
0.0106
THR 15
0.0165
THR 16
0.0167
SER 17
0.0097
GLN 18
0.0112
ILE 19
0.0050
PRO 20
0.0056
ALA 21
0.0035
SER 22
0.0039
GLU 23
0.0032
GLN 24
0.0031
GLU 25
0.0034
THR 26
0.0038
LEU 27
0.0036
VAL 28
0.0042
ARG 29
0.0045
PRO 30
0.0048
LYS 31
0.0054
PRO 32
0.0056
LEU 33
0.0058
LEU 34
0.0053
LEU 35
0.0049
LYS 36
0.0052
LEU 37
0.0051
LEU 38
0.0045
LYS 39
0.0045
SER 40
0.0047
VAL 41
0.0042
GLY 42
0.0039
ALA 43
0.0038
GLN 44
0.0039
LYS 45
0.0038
ASP 46
0.0042
THR 47
0.0039
TYR 48
0.0037
THR 49
0.0037
MET 50
0.0041
LYS 51
0.0039
GLU 52
0.0036
VAL 53
0.0042
LEU 54
0.0043
PHE 55
0.0038
TYR 56
0.0040
LEU 57
0.0045
GLY 58
0.0044
GLN 59
0.0041
TYR 60
0.0046
ILE 61
0.0049
MET 62
0.0045
THR 63
0.0045
LYS 64
0.0051
ARG 65
0.0052
LEU 66
0.0056
TYR 67
0.0056
ASP 68
0.0060
GLU 69
0.0056
LYS 70
0.0060
GLN 71
0.0061
GLN 72
0.0055
HIS 73
0.0058
ILE 74
0.0062
VAL 75
0.0060
TYR 76
0.0065
CYS 77
0.0064
SER 78
0.0071
ASN 79
0.0070
ASP 80
0.0064
LEU 81
0.0062
LEU 82
0.0059
GLY 83
0.0066
ASP 84
0.0068
LEU 85
0.0062
PHE 86
0.0064
GLY 87
0.0071
VAL 88
0.0071
PRO 89
0.0072
SER 90
0.0068
PHE 91
0.0066
SER 92
0.0064
VAL 93
0.0058
LYS 94
0.0061
GLU 95
0.0064
HIS 96
0.0059
ARG 97
0.0059
LYS 98
0.0061
ILE 99
0.0057
TYR 100
0.0055
THR 101
0.0059
MET 102
0.0060
ILE 103
0.0053
TYR 104
0.0054
ARG 105
0.0059
ASN 106
0.0056
LEU 107
0.0051
VAL 108
0.0049
VAL 109
0.0045
VAL 110
0.0044
ASN 111
0.0044
GLN 112
0.0036
GLN 113
0.0049
GLU 114
0.0067
SER 115
0.0082
SER 116
0.0123
ASP 117
0.0159
SER 118
0.0209
GLY 119
0.0243
THR 120
0.0271
SER 121
0.0302
VAL 122
0.0264
SER 123
0.0236
GLU 124
0.0240
ASN 125
0.0247
ARG 126
0.0295
CYS 127
0.0335
HIS 128
0.0339
LEU 129
0.0307
GLU 130
0.0179
GLY 131
0.0088
GLY 132
0.0043
SER 133
0.0070
ASP 134
0.0097
GLN 135
0.0119
LYS 136
0.0123
ASP 137
0.0121
LEU 138
0.0122
VAL 139
0.0120
GLN 140
0.0092
GLU 141
0.0082
LEU 142
0.0088
GLN 143
0.0106
GLU 144
0.0141
GLU 145
0.0148
LYS 146
0.0158
PRO 147
0.0166
SER 148
0.0134
SER 149
0.0098
SER 150
0.0068
HIS 151
0.0102
LEU 152
0.0125
VAL 153
0.0174
SER 154
0.0192
ARG 155
0.0205
PRO 156
0.0168
SER 157
0.0160
THR 158
0.0112
SER 159
0.0074
SER 160
0.0068
ARG 161
0.0096
ARG 162
0.0144
ARG 163
0.0179
ALA 164
0.0160
ILE 165
0.0153
SER 166
0.0142
GLU 167
0.0111
THR 168
0.0090
GLU 169
0.0070
GLU 170
0.0089
ASN 171
0.0091
SER 172
0.0111
ASP 173
0.0101
GLU 174
0.0098
LEU 175
0.0092
SER 176
0.0092
GLY 177
0.0091
GLU 178
0.0174
ARG 179
0.0219
GLN 180
0.0277
ARG 181
0.0359
LYS 182
0.0281
ARG 183
0.0316
HIS 184
0.0240
LYS 185
0.0170
SER 186
0.0139
ASP 187
0.0076
SER 188
0.0075
ILE 189
0.0056
SER 190
0.0054
LEU 191
0.0051
SER 192
0.0049
PHE 193
0.0051
ASP 194
0.0047
GLU 195
0.0052
SER 196
0.0044
LEU 197
0.0044
ALA 198
0.0049
LEU 199
0.0045
CYS 200
0.0038
VAL 201
0.0042
ILE 202
0.0041
ARG 203
0.0037
GLU 204
0.0038
ILE 205
0.0038
CYS 206
0.0066
CYS 207
0.0088
GLU 208
0.0143
ARG 209
0.0217
SER 210
0.0285
SER 211
0.0373
SER 212
0.0437
SER 213
0.0504
GLU 214
0.0552
SER 215
0.0503
THR 216
0.0489
GLY 217
0.0400
THR 218
0.0367
PRO 219
0.0331
SER 220
0.0339
ASN 221
0.0386
PRO 222
0.0452
ASP 223
0.0470
LEU 224
0.0494
ASP 225
0.0400
ALA 226
0.0301
GLY 227
0.0285
VAL 228
0.0310
SER 229
0.0354
GLU 230
0.0403
HIS 231
0.0409
SER 232
0.0444
GLY 233
0.0448
ASP 234
0.0444
TRP 235
0.0446
LEU 236
0.0463
ASP 237
0.0473
GLN 238
0.0463
ASP 239
0.0468
SER 240
0.0426
VAL 241
0.0390
SER 242
0.0363
ASP 243
0.0337
GLN 244
0.0320
PHE 245
0.0293
SER 246
0.0262
VAL 247
0.0279
GLU 248
0.0231
PHE 249
0.0259
GLU 250
0.0213
VAL 251
0.0182
GLU 252
0.0162
SER 253
0.0097
LEU 254
0.0114
ASP 255
0.0083
SER 256
0.0129
GLU 257
0.0129
ASP 258
0.0164
TYR 259
0.0163
SER 260
0.0182
LEU 261
0.0187
SER 262
0.0200
GLU 263
0.0180
GLU 264
0.0189
GLY 265
0.0207
GLN 266
0.0194
GLU 267
0.0199
LEU 268
0.0189
SER 269
0.0187
ASP 270
0.0181
GLU 271
0.0179
ASP 272
0.0156
ASP 273
0.0151
GLU 274
0.0146
VAL 275
0.0140
TYR 276
0.0122
GLN 277
0.0114
VAL 278
0.0092
THR 279
0.0068
VAL 280
0.0063
TYR 281
0.0047
GLN 282
0.0037
ALA 283
0.0035
GLY 284
0.0009
GLU 285
0.0020
SER 286
0.0058
ASP 287
0.0058
THR 288
0.0078
ASP 289
0.0063
SER 290
0.0083
PHE 291
0.0072
GLU 292
0.0099
GLU 293
0.0105
ASP 294
0.0086
PRO 295
0.0102
GLU 296
0.0078
ILE 297
0.0069
SER 298
0.0093
LEU 299
0.0104
ALA 300
0.0108
ASP 301
0.0077
TYR 302
0.0078
TRP 303
0.0092
LYS 304
0.0111
CYS 305
0.0113
THR 306
0.0143
SER 307
0.0141
CYS 308
0.0126
ASN 309
0.0129
GLU 310
0.0101
MET 311
0.0090
ASN 312
0.0065
PRO 313
0.0048
PRO 314
0.0049
LEU 315
0.0042
PRO 316
0.0055
SER 317
0.0082
HIS 318
0.0084
CYS 319
0.0078
ASN 320
0.0055
ARG 321
0.0070
CYS 322
0.0092
TRP 323
0.0093
ALA 324
0.0115
LEU 325
0.0116
ARG 326
0.0111
GLU 327
0.0136
ASN 328
0.0126
TRP 329
0.0105
LEU 330
0.0115
PRO 331
0.0130
GLU 332
0.0145
ASP 333
0.0152
LYS 334
0.0166
GLY 335
0.0172
LYS 336
0.0199
ASP 337
0.0208
LYS 338
0.0237
GLY 339
0.0254
GLU 340
0.0263
ILE 341
0.0214
SER 342
0.0173
GLU 343
0.0113
LYS 344
0.0085
ALA 345
0.0071
LYS 346
0.0099
LEU 347
0.0116
GLU 348
0.0111
ASN 349
0.0106
SER 350
0.0094
THR 351
0.0085
GLN 352
0.0107
ALA 353
0.0126
GLU 354
0.0159
GLU 355
0.0196
GLY 356
0.0190
PHE 357
0.0213
ASP 358
0.0172
VAL 359
0.0136
PRO 360
0.0110
ASP 361
0.0054
CYS 362
0.0026
LYS 363
0.0069
LYS 364
0.0070
THR 365
0.0099
ILE 366
0.0106
VAL 367
0.0076
ASN 368
0.0056
ASP 369
0.0054
SER 370
0.0070
ARG 371
0.0101
GLU 372
0.0105
SER 373
0.0106
CYS 374
0.0087
VAL 375
0.0085
GLU 376
0.0062
GLU 377
0.0043
ASN 378
0.0021
ASP 379
0.0022
ASP 380
0.0018
LYS 381
0.0035
ILE 382
0.0036
THR 383
0.0036
GLN 384
0.0036
ALA 385
0.0036
SER 386
0.0031
GLN 387
0.0030
SER 388
0.0030
GLN 389
0.0027
GLU 390
0.0027
SER 391
0.0019
GLU 392
0.0013
ASP 393
0.0020
TYR 394
0.0027
SER 395
0.0030
GLN 396
0.0034
PRO 397
0.0038
SER 398
0.0036
THR 399
0.0034
SER 400
0.0023
SER 401
0.0015
SER 402
0.0010
ILE 403
0.0020
ILE 404
0.0022
TYR 405
0.0027
SER 406
0.0027
SER 407
0.0024
GLN 408
0.0024
GLU 409
0.0025
ASP 410
0.0028
VAL 411
0.0031
LYS 412
0.0032
GLU 413
0.0034
PHE 414
0.0036
GLU 415
0.0035
ARG 416
0.0032
GLU 417
0.0037
GLU 418
0.0032
THR 419
0.0047
GLN 420
0.0053
ASP 421
0.0051
LYS 422
0.0067
GLU 423
0.0076
GLU 424
0.0084
SER 425
0.0091
VAL 426
0.0088
GLU 427
0.0097
SER 428
0.0084
SER 429
0.0062
LEU 430
0.0071
PRO 431
0.0057
LEU 432
0.0067
ASN 433
0.0066
ALA 434
0.0083
ILE 435
0.0100
GLU 436
0.0098
PRO 437
0.0112
CYS 438
0.0102
VAL 439
0.0099
ILE 440
0.0106
CYS 441
0.0128
GLN 442
0.0131
GLY 443
0.0145
ARG 444
0.0131
PRO 445
0.0113
LYS 446
0.0090
ASN 447
0.0095
GLY 448
0.0085
CYS 449
0.0065
ILE 450
0.0053
VAL 451
0.0049
HIS 452
0.0038
GLY 453
0.0051
LYS 454
0.0048
THR 455
0.0033
GLY 456
0.0034
HIS 457
0.0034
LEU 458
0.0053
MET 459
0.0065
ALA 460
0.0083
CYS 461
0.0103
PHE 462
0.0106
THR 463
0.0120
CYS 464
0.0104
ALA 465
0.0085
LYS 466
0.0099
LYS 467
0.0101
LEU 468
0.0075
LYS 469
0.0071
LYS 470
0.0088
ARG 471
0.0074
ASN 472
0.0053
LYS 473
0.0048
PRO 474
0.0032
CYS 475
0.0034
PRO 476
0.0048
VAL 477
0.0038
CYS 478
0.0021
ARG 479
0.0021
GLN 480
0.0008
PRO 481
0.0026
ILE 482
0.0045
GLN 483
0.0062
MET 484
0.0076
ILE 485
0.0081
VAL 486
0.0089
LEU 487
0.0104
THR 488
0.0095
TYR 489
0.0111
PHE 490
0.0102
PRO 491
0.0111
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.