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 = 0.0676
MET 1
0.0192
CYS 2
0.0216
ASN 3
0.0222
THR 4
0.0297
ASN 5
0.0270
MET 6
0.0280
SER 7
0.0231
VAL 8
0.0181
PRO 9
0.0189
THR 10
0.0124
ASP 11
0.0249
GLY 12
0.0264
ALA 13
0.0379
VAL 14
0.0274
THR 15
0.0142
THR 16
0.0152
SER 17
0.0198
GLN 18
0.0299
ILE 19
0.0352
PRO 20
0.0282
ALA 21
0.0225
SER 22
0.0167
GLU 23
0.0105
GLN 24
0.0064
GLU 25
0.0025
THR 26
0.0031
LEU 27
0.0031
VAL 28
0.0032
ARG 29
0.0040
PRO 30
0.0041
LYS 31
0.0049
PRO 32
0.0054
LEU 33
0.0055
LEU 34
0.0046
LEU 35
0.0046
LYS 36
0.0053
LEU 37
0.0048
LEU 38
0.0041
LYS 39
0.0047
SER 40
0.0052
VAL 41
0.0045
GLY 42
0.0045
ALA 43
0.0038
GLN 44
0.0040
LYS 45
0.0034
ASP 46
0.0040
THR 47
0.0032
TYR 48
0.0024
THR 49
0.0015
MET 50
0.0016
LYS 51
0.0011
GLU 52
0.0018
VAL 53
0.0024
LEU 54
0.0021
PHE 55
0.0022
TYR 56
0.0030
LEU 57
0.0031
GLY 58
0.0028
GLN 59
0.0035
TYR 60
0.0040
ILE 61
0.0038
MET 62
0.0039
THR 63
0.0046
LYS 64
0.0049
ARG 65
0.0046
LEU 66
0.0044
TYR 67
0.0037
ASP 68
0.0036
GLU 69
0.0035
LYS 70
0.0029
GLN 71
0.0028
GLN 72
0.0029
HIS 73
0.0027
ILE 74
0.0032
VAL 75
0.0037
TYR 76
0.0044
CYS 77
0.0048
SER 78
0.0055
ASN 79
0.0061
ASP 80
0.0057
LEU 81
0.0055
LEU 82
0.0048
GLY 83
0.0051
ASP 84
0.0056
LEU 85
0.0050
PHE 86
0.0045
GLY 87
0.0052
VAL 88
0.0049
PRO 89
0.0050
SER 90
0.0043
PHE 91
0.0036
SER 92
0.0031
VAL 93
0.0027
LYS 94
0.0023
GLU 95
0.0028
HIS 96
0.0025
ARG 97
0.0028
LYS 98
0.0032
ILE 99
0.0029
TYR 100
0.0026
THR 101
0.0033
MET 102
0.0036
ILE 103
0.0030
TYR 104
0.0031
ARG 105
0.0040
ASN 106
0.0043
LEU 107
0.0039
VAL 108
0.0043
VAL 109
0.0039
VAL 110
0.0048
ASN 111
0.0058
GLN 112
0.0079
GLN 113
0.0117
GLU 114
0.0139
SER 115
0.0172
SER 116
0.0224
ASP 117
0.0281
SER 118
0.0381
GLY 119
0.0315
THR 120
0.0226
SER 121
0.0194
VAL 122
0.0129
SER 123
0.0107
GLU 124
0.0255
ASN 125
0.0240
ARG 126
0.0286
CYS 127
0.0154
HIS 128
0.0123
LEU 129
0.0197
GLU 130
0.0310
GLY 131
0.0292
GLY 132
0.0331
SER 133
0.0241
ASP 134
0.0265
GLN 135
0.0373
LYS 136
0.0394
ASP 137
0.0312
LEU 138
0.0188
VAL 139
0.0127
GLN 140
0.0102
GLU 141
0.0168
LEU 142
0.0123
GLN 143
0.0143
GLU 144
0.0069
GLU 145
0.0149
LYS 146
0.0399
PRO 147
0.0676
SER 148
0.0630
SER 149
0.0503
SER 150
0.0377
HIS 151
0.0097
LEU 152
0.0300
VAL 153
0.0388
SER 154
0.0428
ARG 155
0.0194
PRO 156
0.0203
SER 157
0.0122
THR 158
0.0114
SER 159
0.0139
SER 160
0.0168
ARG 161
0.0179
ARG 162
0.0185
ARG 163
0.0110
ALA 164
0.0077
ILE 165
0.0053
SER 166
0.0101
GLU 167
0.0130
THR 168
0.0143
GLU 169
0.0158
GLU 170
0.0112
ASN 171
0.0107
SER 172
0.0092
ASP 173
0.0148
GLU 174
0.0203
LEU 175
0.0139
SER 176
0.0092
GLY 177
0.0166
GLU 178
0.0168
ARG 179
0.0192
GLN 180
0.0133
ARG 181
0.0129
LYS 182
0.0199
ARG 183
0.0117
HIS 184
0.0121
LYS 185
0.0124
SER 186
0.0095
ASP 187
0.0086
SER 188
0.0075
ILE 189
0.0045
SER 190
0.0020
LEU 191
0.0020
SER 192
0.0026
PHE 193
0.0020
ASP 194
0.0015
GLU 195
0.0012
SER 196
0.0008
LEU 197
0.0012
ALA 198
0.0014
LEU 199
0.0015
CYS 200
0.0016
VAL 201
0.0013
ILE 202
0.0016
ARG 203
0.0023
GLU 204
0.0019
ILE 205
0.0038
CYS 206
0.0052
CYS 207
0.0069
GLU 208
0.0110
ARG 209
0.0101
SER 210
0.0133
SER 211
0.0251
SER 212
0.0300
SER 213
0.0301
GLU 214
0.0278
SER 215
0.0228
THR 216
0.0273
GLY 217
0.0236
THR 218
0.0215
PRO 219
0.0217
SER 220
0.0207
ASN 221
0.0222
PRO 222
0.0268
ASP 223
0.0232
LEU 224
0.0113
ASP 225
0.0191
ALA 226
0.0317
GLY 227
0.0423
VAL 228
0.0371
SER 229
0.0369
GLU 230
0.0332
HIS 231
0.0360
SER 232
0.0315
GLY 233
0.0320
ASP 234
0.0261
TRP 235
0.0194
LEU 236
0.0136
ASP 237
0.0178
GLN 238
0.0196
ASP 239
0.0128
SER 240
0.0157
VAL 241
0.0161
SER 242
0.0157
ASP 243
0.0199
GLN 244
0.0161
PHE 245
0.0165
SER 246
0.0151
VAL 247
0.0159
GLU 248
0.0225
PHE 249
0.0279
GLU 250
0.0306
VAL 251
0.0264
GLU 252
0.0235
SER 253
0.0205
LEU 254
0.0170
ASP 255
0.0162
SER 256
0.0119
GLU 257
0.0103
ASP 258
0.0087
TYR 259
0.0082
SER 260
0.0112
LEU 261
0.0122
SER 262
0.0142
GLU 263
0.0128
GLU 264
0.0131
GLY 265
0.0163
GLN 266
0.0164
GLU 267
0.0166
LEU 268
0.0154
SER 269
0.0165
ASP 270
0.0146
GLU 271
0.0157
ASP 272
0.0129
ASP 273
0.0100
GLU 274
0.0086
VAL 275
0.0065
TYR 276
0.0052
GLN 277
0.0038
VAL 278
0.0033
THR 279
0.0035
VAL 280
0.0032
TYR 281
0.0020
GLN 282
0.0012
ALA 283
0.0023
GLY 284
0.0047
GLU 285
0.0075
SER 286
0.0142
ASP 287
0.0127
THR 288
0.0134
ASP 289
0.0128
SER 290
0.0103
PHE 291
0.0104
GLU 292
0.0097
GLU 293
0.0133
ASP 294
0.0130
PRO 295
0.0128
GLU 296
0.0125
ILE 297
0.0092
SER 298
0.0072
LEU 299
0.0043
ALA 300
0.0046
ASP 301
0.0047
TYR 302
0.0030
TRP 303
0.0017
LYS 304
0.0030
CYS 305
0.0050
THR 306
0.0064
SER 307
0.0084
CYS 308
0.0082
ASN 309
0.0060
GLU 310
0.0056
MET 311
0.0039
ASN 312
0.0047
PRO 313
0.0054
PRO 314
0.0045
LEU 315
0.0059
PRO 316
0.0059
SER 317
0.0048
HIS 318
0.0064
CYS 319
0.0067
ASN 320
0.0083
ARG 321
0.0092
CYS 322
0.0096
TRP 323
0.0090
ALA 324
0.0080
LEU 325
0.0063
ARG 326
0.0040
GLU 327
0.0045
ASN 328
0.0033
TRP 329
0.0017
LEU 330
0.0015
PRO 331
0.0024
GLU 332
0.0033
ASP 333
0.0022
LYS 334
0.0036
GLY 335
0.0011
LYS 336
0.0019
ASP 337
0.0012
LYS 338
0.0026
GLY 339
0.0028
GLU 340
0.0030
ILE 341
0.0026
SER 342
0.0023
GLU 343
0.0020
LYS 344
0.0022
ALA 345
0.0030
LYS 346
0.0024
LEU 347
0.0020
GLU 348
0.0030
ASN 349
0.0035
SER 350
0.0031
THR 351
0.0027
GLN 352
0.0017
ALA 353
0.0019
GLU 354
0.0027
GLU 355
0.0021
GLY 356
0.0015
PHE 357
0.0011
ASP 358
0.0006
VAL 359
0.0010
PRO 360
0.0016
ASP 361
0.0023
CYS 362
0.0024
LYS 363
0.0020
LYS 364
0.0018
THR 365
0.0009
ILE 366
0.0024
VAL 367
0.0040
ASN 368
0.0035
ASP 369
0.0033
SER 370
0.0022
ARG 371
0.0011
GLU 372
0.0023
SER 373
0.0028
CYS 374
0.0026
VAL 375
0.0024
GLU 376
0.0017
GLU 377
0.0012
ASN 378
0.0012
ASP 379
0.0012
ASP 380
0.0009
LYS 381
0.0011
ILE 382
0.0009
THR 383
0.0008
GLN 384
0.0007
ALA 385
0.0007
SER 386
0.0008
GLN 387
0.0009
SER 388
0.0010
GLN 389
0.0009
GLU 390
0.0008
SER 391
0.0009
GLU 392
0.0008
ASP 393
0.0007
TYR 394
0.0007
SER 395
0.0010
GLN 396
0.0019
PRO 397
0.0015
SER 398
0.0007
THR 399
0.0008
SER 400
0.0014
SER 401
0.0018
SER 402
0.0021
ILE 403
0.0022
ILE 404
0.0013
TYR 405
0.0012
SER 406
0.0009
SER 407
0.0011
GLN 408
0.0020
GLU 409
0.0013
ASP 410
0.0010
VAL 411
0.0012
LYS 412
0.0022
GLU 413
0.0029
PHE 414
0.0039
GLU 415
0.0052
ARG 416
0.0054
GLU 417
0.0060
GLU 418
0.0047
THR 419
0.0064
GLN 420
0.0073
ASP 421
0.0075
LYS 422
0.0093
GLU 423
0.0098
GLU 424
0.0114
SER 425
0.0080
VAL 426
0.0081
GLU 427
0.0037
SER 428
0.0043
SER 429
0.0027
LEU 430
0.0048
PRO 431
0.0051
LEU 432
0.0069
ASN 433
0.0071
ALA 434
0.0068
ILE 435
0.0087
GLU 436
0.0094
PRO 437
0.0093
CYS 438
0.0075
VAL 439
0.0077
ILE 440
0.0066
CYS 441
0.0079
GLN 442
0.0095
GLY 443
0.0105
ARG 444
0.0092
PRO 445
0.0081
LYS 446
0.0066
ASN 447
0.0056
GLY 448
0.0048
CYS 449
0.0049
ILE 450
0.0054
VAL 451
0.0063
HIS 452
0.0078
GLY 453
0.0086
LYS 454
0.0066
THR 455
0.0073
GLY 456
0.0076
HIS 457
0.0066
LEU 458
0.0060
MET 459
0.0063
ALA 460
0.0056
CYS 461
0.0060
PHE 462
0.0056
THR 463
0.0065
CYS 464
0.0055
ALA 465
0.0048
LYS 466
0.0057
LYS 467
0.0059
LEU 468
0.0054
LYS 469
0.0066
LYS 470
0.0077
ARG 471
0.0073
ASN 472
0.0079
LYS 473
0.0065
PRO 474
0.0072
CYS 475
0.0066
PRO 476
0.0067
VAL 477
0.0084
CYS 478
0.0094
ARG 479
0.0089
GLN 480
0.0092
PRO 481
0.0085
ILE 482
0.0071
GLN 483
0.0079
MET 484
0.0069
ILE 485
0.0055
VAL 486
0.0051
LEU 487
0.0054
THR 488
0.0048
TYR 489
0.0053
PHE 490
0.0056
PRO 491
0.0056
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.