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 = 0.0692
MET 1
0.0089
CYS 2
0.0048
ASN 3
0.0062
THR 4
0.0046
ASN 5
0.0066
MET 6
0.0068
SER 7
0.0116
VAL 8
0.0145
PRO 9
0.0137
THR 10
0.0200
ASP 11
0.0198
GLY 12
0.0166
ALA 13
0.0121
VAL 14
0.0082
THR 15
0.0033
THR 16
0.0024
SER 17
0.0040
GLN 18
0.0059
ILE 19
0.0065
PRO 20
0.0068
ALA 21
0.0065
SER 22
0.0066
GLU 23
0.0060
GLN 24
0.0057
GLU 25
0.0049
THR 26
0.0042
LEU 27
0.0050
VAL 28
0.0045
ARG 29
0.0057
PRO 30
0.0057
LYS 31
0.0065
PRO 32
0.0080
LEU 33
0.0080
LEU 34
0.0066
LEU 35
0.0073
LYS 36
0.0085
LEU 37
0.0075
LEU 38
0.0068
LYS 39
0.0084
SER 40
0.0087
VAL 41
0.0076
GLY 42
0.0083
ALA 43
0.0076
GLN 44
0.0088
LYS 45
0.0082
ASP 46
0.0079
THR 47
0.0067
TYR 48
0.0056
THR 49
0.0044
MET 50
0.0030
LYS 51
0.0032
GLU 52
0.0044
VAL 53
0.0041
LEU 54
0.0029
PHE 55
0.0036
TYR 56
0.0050
LEU 57
0.0045
GLY 58
0.0038
GLN 59
0.0050
TYR 60
0.0060
ILE 61
0.0054
MET 62
0.0052
THR 63
0.0067
LYS 64
0.0074
ARG 65
0.0068
LEU 66
0.0068
TYR 67
0.0058
ASP 68
0.0066
GLU 69
0.0063
LYS 70
0.0065
GLN 71
0.0059
GLN 72
0.0046
HIS 73
0.0043
ILE 74
0.0057
VAL 75
0.0059
TYR 76
0.0075
CYS 77
0.0078
SER 78
0.0092
ASN 79
0.0100
ASP 80
0.0090
LEU 81
0.0085
LEU 82
0.0070
GLY 83
0.0077
ASP 84
0.0084
LEU 85
0.0069
PHE 86
0.0061
GLY 87
0.0075
VAL 88
0.0076
PRO 89
0.0085
SER 90
0.0073
PHE 91
0.0059
SER 92
0.0051
VAL 93
0.0036
LYS 94
0.0038
GLU 95
0.0041
HIS 96
0.0026
ARG 97
0.0028
LYS 98
0.0038
ILE 99
0.0031
TYR 100
0.0019
THR 101
0.0029
MET 102
0.0040
ILE 103
0.0034
TYR 104
0.0027
ARG 105
0.0040
ASN 106
0.0049
LEU 107
0.0043
VAL 108
0.0044
VAL 109
0.0038
VAL 110
0.0051
ASN 111
0.0052
GLN 112
0.0061
GLN 113
0.0064
GLU 114
0.0067
SER 115
0.0074
SER 116
0.0071
ASP 117
0.0050
SER 118
0.0056
GLY 119
0.0020
THR 120
0.0051
SER 121
0.0069
VAL 122
0.0101
SER 123
0.0137
GLU 124
0.0158
ASN 125
0.0184
ARG 126
0.0205
CYS 127
0.0199
HIS 128
0.0189
LEU 129
0.0195
GLU 130
0.0223
GLY 131
0.0265
GLY 132
0.0308
SER 133
0.0322
ASP 134
0.0303
GLN 135
0.0283
LYS 136
0.0236
ASP 137
0.0200
LEU 138
0.0141
VAL 139
0.0135
GLN 140
0.0117
GLU 141
0.0129
LEU 142
0.0166
GLN 143
0.0183
GLU 144
0.0208
GLU 145
0.0199
LYS 146
0.0176
PRO 147
0.0129
SER 148
0.0085
SER 149
0.0047
SER 150
0.0065
HIS 151
0.0130
LEU 152
0.0174
VAL 153
0.0232
SER 154
0.0253
ARG 155
0.0287
PRO 156
0.0295
SER 157
0.0328
THR 158
0.0274
SER 159
0.0270
SER 160
0.0238
ARG 161
0.0168
ARG 162
0.0148
ARG 163
0.0102
ALA 164
0.0136
ILE 165
0.0154
SER 166
0.0185
GLU 167
0.0208
THR 168
0.0220
GLU 169
0.0234
GLU 170
0.0221
ASN 171
0.0220
SER 172
0.0194
ASP 173
0.0183
GLU 174
0.0180
LEU 175
0.0192
SER 176
0.0214
GLY 177
0.0246
GLU 178
0.0249
ARG 179
0.0223
GLN 180
0.0197
ARG 181
0.0178
LYS 182
0.0144
ARG 183
0.0121
HIS 184
0.0094
LYS 185
0.0070
SER 186
0.0053
ASP 187
0.0034
SER 188
0.0025
ILE 189
0.0015
SER 190
0.0005
LEU 191
0.0008
SER 192
0.0020
PHE 193
0.0021
ASP 194
0.0029
GLU 195
0.0030
SER 196
0.0034
LEU 197
0.0020
ALA 198
0.0015
LEU 199
0.0019
CYS 200
0.0016
VAL 201
0.0008
ILE 202
0.0008
ARG 203
0.0015
GLU 204
0.0011
ILE 205
0.0005
CYS 206
0.0018
CYS 207
0.0025
GLU 208
0.0033
ARG 209
0.0040
SER 210
0.0041
SER 211
0.0047
SER 212
0.0053
SER 213
0.0059
GLU 214
0.0063
SER 215
0.0067
THR 216
0.0068
GLY 217
0.0068
THR 218
0.0061
PRO 219
0.0056
SER 220
0.0046
ASN 221
0.0038
PRO 222
0.0035
ASP 223
0.0039
LEU 224
0.0052
ASP 225
0.0057
ALA 226
0.0065
GLY 227
0.0077
VAL 228
0.0064
SER 229
0.0079
GLU 230
0.0063
HIS 231
0.0075
SER 232
0.0059
GLY 233
0.0066
ASP 234
0.0048
TRP 235
0.0049
LEU 236
0.0032
ASP 237
0.0020
GLN 238
0.0026
ASP 239
0.0033
SER 240
0.0053
VAL 241
0.0066
SER 242
0.0084
ASP 243
0.0096
GLN 244
0.0087
PHE 245
0.0097
SER 246
0.0086
VAL 247
0.0076
GLU 248
0.0064
PHE 249
0.0045
GLU 250
0.0031
VAL 251
0.0022
GLU 252
0.0012
SER 253
0.0012
LEU 254
0.0008
ASP 255
0.0006
SER 256
0.0005
GLU 257
0.0007
ASP 258
0.0009
TYR 259
0.0015
SER 260
0.0020
LEU 261
0.0028
SER 262
0.0032
GLU 263
0.0031
GLU 264
0.0039
GLY 265
0.0045
GLN 266
0.0042
GLU 267
0.0047
LEU 268
0.0046
SER 269
0.0046
ASP 270
0.0045
GLU 271
0.0045
ASP 272
0.0036
ASP 273
0.0037
GLU 274
0.0036
VAL 275
0.0040
TYR 276
0.0037
GLN 277
0.0045
VAL 278
0.0042
THR 279
0.0050
VAL 280
0.0052
TYR 281
0.0055
GLN 282
0.0060
ALA 283
0.0061
GLY 284
0.0054
GLU 285
0.0057
SER 286
0.0059
ASP 287
0.0068
THR 288
0.0102
ASP 289
0.0121
SER 290
0.0145
PHE 291
0.0164
GLU 292
0.0194
GLU 293
0.0222
ASP 294
0.0224
PRO 295
0.0244
GLU 296
0.0234
ILE 297
0.0196
SER 298
0.0190
LEU 299
0.0165
ALA 300
0.0163
ASP 301
0.0148
TYR 302
0.0120
TRP 303
0.0088
LYS 304
0.0072
CYS 305
0.0044
THR 306
0.0052
SER 307
0.0056
CYS 308
0.0054
ASN 309
0.0070
GLU 310
0.0061
MET 311
0.0085
ASN 312
0.0085
PRO 313
0.0117
PRO 314
0.0125
LEU 315
0.0133
PRO 316
0.0107
SER 317
0.0088
HIS 318
0.0069
CYS 319
0.0049
ASN 320
0.0061
ARG 321
0.0037
CYS 322
0.0044
TRP 323
0.0062
ALA 324
0.0052
LEU 325
0.0058
ARG 326
0.0046
GLU 327
0.0036
ASN 328
0.0043
TRP 329
0.0072
LEU 330
0.0090
PRO 331
0.0081
GLU 332
0.0081
ASP 333
0.0111
LYS 334
0.0110
GLY 335
0.0151
LYS 336
0.0159
ASP 337
0.0169
LYS 338
0.0181
GLY 339
0.0220
GLU 340
0.0247
ILE 341
0.0250
SER 342
0.0269
GLU 343
0.0250
LYS 344
0.0264
ALA 345
0.0263
LYS 346
0.0292
LEU 347
0.0336
GLU 348
0.0358
ASN 349
0.0359
SER 350
0.0342
THR 351
0.0320
GLN 352
0.0260
ALA 353
0.0161
GLU 354
0.0091
GLU 355
0.0061
GLY 356
0.0108
PHE 357
0.0202
ASP 358
0.0327
VAL 359
0.0412
PRO 360
0.0529
ASP 361
0.0635
CYS 362
0.0659
LYS 363
0.0692
LYS 364
0.0644
THR 365
0.0600
ILE 366
0.0465
VAL 367
0.0264
ASN 368
0.0162
ASP 369
0.0200
SER 370
0.0357
ARG 371
0.0435
GLU 372
0.0459
SER 373
0.0437
CYS 374
0.0367
VAL 375
0.0280
GLU 376
0.0318
GLU 377
0.0337
ASN 378
0.0423
ASP 379
0.0486
ASP 380
0.0449
LYS 381
0.0486
ILE 382
0.0445
THR 383
0.0402
GLN 384
0.0361
ALA 385
0.0295
SER 386
0.0224
GLN 387
0.0149
SER 388
0.0097
GLN 389
0.0107
GLU 390
0.0129
SER 391
0.0151
GLU 392
0.0149
ASP 393
0.0167
TYR 394
0.0125
SER 395
0.0081
GLN 396
0.0077
PRO 397
0.0072
SER 398
0.0080
THR 399
0.0088
SER 400
0.0094
SER 401
0.0086
SER 402
0.0089
ILE 403
0.0079
ILE 404
0.0067
TYR 405
0.0056
SER 406
0.0039
SER 407
0.0025
GLN 408
0.0010
GLU 409
0.0008
ASP 410
0.0022
VAL 411
0.0035
LYS 412
0.0046
GLU 413
0.0052
PHE 414
0.0057
GLU 415
0.0058
ARG 416
0.0053
GLU 417
0.0047
GLU 418
0.0036
THR 419
0.0031
GLN 420
0.0024
ASP 421
0.0027
LYS 422
0.0036
GLU 423
0.0045
GLU 424
0.0059
SER 425
0.0064
VAL 426
0.0076
GLU 427
0.0079
SER 428
0.0072
SER 429
0.0069
LEU 430
0.0061
PRO 431
0.0054
LEU 432
0.0059
ASN 433
0.0049
ALA 434
0.0050
ILE 435
0.0057
GLU 436
0.0053
PRO 437
0.0047
CYS 438
0.0037
VAL 439
0.0037
ILE 440
0.0029
CYS 441
0.0033
GLN 442
0.0042
GLY 443
0.0046
ARG 444
0.0043
PRO 445
0.0045
LYS 446
0.0039
ASN 447
0.0036
GLY 448
0.0026
CYS 449
0.0022
ILE 450
0.0014
VAL 451
0.0009
HIS 452
0.0011
GLY 453
0.0010
LYS 454
0.0009
THR 455
0.0016
GLY 456
0.0019
HIS 457
0.0025
LEU 458
0.0030
MET 459
0.0032
ALA 460
0.0028
CYS 461
0.0031
PHE 462
0.0027
THR 463
0.0026
CYS 464
0.0020
ALA 465
0.0016
LYS 466
0.0015
LYS 467
0.0012
LEU 468
0.0006
LYS 469
0.0007
LYS 470
0.0012
ARG 471
0.0009
ASN 472
0.0013
LYS 473
0.0012
PRO 474
0.0017
CYS 475
0.0017
PRO 476
0.0025
VAL 477
0.0031
CYS 478
0.0030
ARG 479
0.0028
GLN 480
0.0023
PRO 481
0.0017
ILE 482
0.0008
GLN 483
0.0008
MET 484
0.0009
ILE 485
0.0014
VAL 486
0.0021
LEU 487
0.0030
THR 488
0.0035
TYR 489
0.0045
PHE 490
0.0051
PRO 491
0.0060
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.