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 = 0.0633
MET 1
0.0332
CYS 2
0.0212
ASN 3
0.0207
THR 4
0.0231
ASN 5
0.0290
MET 6
0.0208
SER 7
0.0221
VAL 8
0.0194
PRO 9
0.0218
THR 10
0.0355
ASP 11
0.0202
GLY 12
0.0257
ALA 13
0.0503
VAL 14
0.0529
THR 15
0.0421
THR 16
0.0232
SER 17
0.0308
GLN 18
0.0436
ILE 19
0.0633
PRO 20
0.0522
ALA 21
0.0447
SER 22
0.0349
GLU 23
0.0198
GLN 24
0.0146
GLU 25
0.0051
THR 26
0.0037
LEU 27
0.0038
VAL 28
0.0041
ARG 29
0.0038
PRO 30
0.0038
LYS 31
0.0042
PRO 32
0.0036
LEU 33
0.0042
LEU 34
0.0044
LEU 35
0.0034
LYS 36
0.0036
LEU 37
0.0045
LEU 38
0.0040
LYS 39
0.0035
SER 40
0.0044
VAL 41
0.0047
GLY 42
0.0040
ALA 43
0.0033
GLN 44
0.0028
LYS 45
0.0025
ASP 46
0.0028
THR 47
0.0032
TYR 48
0.0034
THR 49
0.0042
MET 50
0.0045
LYS 51
0.0049
GLU 52
0.0040
VAL 53
0.0044
LEU 54
0.0050
PHE 55
0.0047
TYR 56
0.0045
LEU 57
0.0053
GLY 58
0.0060
GLN 59
0.0058
TYR 60
0.0060
ILE 61
0.0071
MET 62
0.0074
THR 63
0.0072
LYS 64
0.0077
ARG 65
0.0087
LEU 66
0.0087
TYR 67
0.0092
ASP 68
0.0104
GLU 69
0.0109
LYS 70
0.0118
GLN 71
0.0110
GLN 72
0.0098
HIS 73
0.0093
ILE 74
0.0098
VAL 75
0.0090
TYR 76
0.0095
CYS 77
0.0086
SER 78
0.0092
ASN 79
0.0087
ASP 80
0.0075
LEU 81
0.0064
LEU 82
0.0067
GLY 83
0.0078
ASP 84
0.0072
LEU 85
0.0064
PHE 86
0.0073
GLY 87
0.0084
VAL 88
0.0093
PRO 89
0.0098
SER 90
0.0097
PHE 91
0.0093
SER 92
0.0093
VAL 93
0.0080
LYS 94
0.0084
GLU 95
0.0087
HIS 96
0.0073
ARG 97
0.0078
LYS 98
0.0084
ILE 99
0.0073
TYR 100
0.0064
THR 101
0.0073
MET 102
0.0070
ILE 103
0.0053
TYR 104
0.0056
ARG 105
0.0063
ASN 106
0.0053
LEU 107
0.0048
VAL 108
0.0049
VAL 109
0.0050
VAL 110
0.0048
ASN 111
0.0052
GLN 112
0.0050
GLN 113
0.0056
GLU 114
0.0083
SER 115
0.0097
SER 116
0.0104
ASP 117
0.0119
SER 118
0.0129
GLY 119
0.0100
THR 120
0.0051
SER 121
0.0038
VAL 122
0.0081
SER 123
0.0105
GLU 124
0.0145
ASN 125
0.0084
ARG 126
0.0066
CYS 127
0.0062
HIS 128
0.0044
LEU 129
0.0053
GLU 130
0.0065
GLY 131
0.0057
GLY 132
0.0057
SER 133
0.0024
ASP 134
0.0014
GLN 135
0.0015
LYS 136
0.0019
ASP 137
0.0007
LEU 138
0.0006
VAL 139
0.0019
GLN 140
0.0021
GLU 141
0.0032
LEU 142
0.0024
GLN 143
0.0018
GLU 144
0.0014
GLU 145
0.0009
LYS 146
0.0011
PRO 147
0.0026
SER 148
0.0034
SER 149
0.0034
SER 150
0.0034
HIS 151
0.0019
LEU 152
0.0005
VAL 153
0.0015
SER 154
0.0028
ARG 155
0.0017
PRO 156
0.0023
SER 157
0.0012
THR 158
0.0008
SER 159
0.0009
SER 160
0.0010
ARG 161
0.0005
ARG 162
0.0017
ARG 163
0.0019
ALA 164
0.0028
ILE 165
0.0035
SER 166
0.0029
GLU 167
0.0020
THR 168
0.0012
GLU 169
0.0018
GLU 170
0.0024
ASN 171
0.0035
SER 172
0.0026
ASP 173
0.0023
GLU 174
0.0034
LEU 175
0.0032
SER 176
0.0024
GLY 177
0.0035
GLU 178
0.0033
ARG 179
0.0028
GLN 180
0.0006
ARG 181
0.0008
LYS 182
0.0028
ARG 183
0.0030
HIS 184
0.0038
LYS 185
0.0041
SER 186
0.0046
ASP 187
0.0042
SER 188
0.0041
ILE 189
0.0040
SER 190
0.0068
LEU 191
0.0050
SER 192
0.0055
PHE 193
0.0058
ASP 194
0.0052
GLU 195
0.0043
SER 196
0.0043
LEU 197
0.0046
ALA 198
0.0047
LEU 199
0.0041
CYS 200
0.0041
VAL 201
0.0054
ILE 202
0.0043
ARG 203
0.0031
GLU 204
0.0047
ILE 205
0.0044
CYS 206
0.0032
CYS 207
0.0059
GLU 208
0.0085
ARG 209
0.0131
SER 210
0.0144
SER 211
0.0151
SER 212
0.0134
SER 213
0.0199
GLU 214
0.0350
SER 215
0.0160
THR 216
0.0311
GLY 217
0.0197
THR 218
0.0208
PRO 219
0.0272
SER 220
0.0425
ASN 221
0.0289
PRO 222
0.0268
ASP 223
0.0117
LEU 224
0.0099
ASP 225
0.0401
ALA 226
0.0603
GLY 227
0.0517
VAL 228
0.0594
SER 229
0.0355
GLU 230
0.0206
HIS 231
0.0201
SER 232
0.0408
GLY 233
0.0520
ASP 234
0.0389
TRP 235
0.0361
LEU 236
0.0088
ASP 237
0.0295
GLN 238
0.0451
ASP 239
0.0394
SER 240
0.0425
VAL 241
0.0317
SER 242
0.0219
ASP 243
0.0108
GLN 244
0.0144
PHE 245
0.0336
SER 246
0.0302
VAL 247
0.0364
GLU 248
0.0250
PHE 249
0.0208
GLU 250
0.0230
VAL 251
0.0277
GLU 252
0.0318
SER 253
0.0294
LEU 254
0.0234
ASP 255
0.0225
SER 256
0.0160
GLU 257
0.0131
ASP 258
0.0111
TYR 259
0.0099
SER 260
0.0098
LEU 261
0.0095
SER 262
0.0102
GLU 263
0.0102
GLU 264
0.0102
GLY 265
0.0116
GLN 266
0.0124
GLU 267
0.0116
LEU 268
0.0104
SER 269
0.0115
ASP 270
0.0104
GLU 271
0.0118
ASP 272
0.0120
ASP 273
0.0100
GLU 274
0.0105
VAL 275
0.0093
TYR 276
0.0102
GLN 277
0.0098
VAL 278
0.0092
THR 279
0.0091
VAL 280
0.0075
TYR 281
0.0060
GLN 282
0.0056
ALA 283
0.0030
GLY 284
0.0021
GLU 285
0.0024
SER 286
0.0040
ASP 287
0.0044
THR 288
0.0053
ASP 289
0.0049
SER 290
0.0047
PHE 291
0.0036
GLU 292
0.0036
GLU 293
0.0031
ASP 294
0.0022
PRO 295
0.0023
GLU 296
0.0025
ILE 297
0.0025
SER 298
0.0036
LEU 299
0.0042
ALA 300
0.0044
ASP 301
0.0032
TYR 302
0.0028
TRP 303
0.0027
LYS 304
0.0032
CYS 305
0.0033
THR 306
0.0034
SER 307
0.0042
CYS 308
0.0049
ASN 309
0.0046
GLU 310
0.0043
MET 311
0.0036
ASN 312
0.0029
PRO 313
0.0024
PRO 314
0.0022
LEU 315
0.0028
PRO 316
0.0031
SER 317
0.0032
HIS 318
0.0035
CYS 319
0.0037
ASN 320
0.0043
ARG 321
0.0051
CYS 322
0.0049
TRP 323
0.0046
ALA 324
0.0042
LEU 325
0.0036
ARG 326
0.0024
GLU 327
0.0021
ASN 328
0.0025
TRP 329
0.0033
LEU 330
0.0074
PRO 331
0.0123
GLU 332
0.0120
ASP 333
0.0245
LYS 334
0.0196
GLY 335
0.0361
LYS 336
0.0258
ASP 337
0.0104
LYS 338
0.0105
GLY 339
0.0170
GLU 340
0.0305
ILE 341
0.0165
SER 342
0.0202
GLU 343
0.0291
LYS 344
0.0357
ALA 345
0.0328
LYS 346
0.0148
LEU 347
0.0057
GLU 348
0.0075
ASN 349
0.0098
SER 350
0.0086
THR 351
0.0156
GLN 352
0.0243
ALA 353
0.0261
GLU 354
0.0289
GLU 355
0.0193
GLY 356
0.0150
PHE 357
0.0038
ASP 358
0.0043
VAL 359
0.0087
PRO 360
0.0205
ASP 361
0.0125
CYS 362
0.0135
LYS 363
0.0047
LYS 364
0.0044
THR 365
0.0039
ILE 366
0.0079
VAL 367
0.0118
ASN 368
0.0109
ASP 369
0.0107
SER 370
0.0091
ARG 371
0.0075
GLU 372
0.0060
SER 373
0.0045
CYS 374
0.0042
VAL 375
0.0059
GLU 376
0.0077
GLU 377
0.0061
ASN 378
0.0060
ASP 379
0.0068
ASP 380
0.0063
LYS 381
0.0088
ILE 382
0.0084
THR 383
0.0086
GLN 384
0.0112
ALA 385
0.0137
SER 386
0.0098
GLN 387
0.0083
SER 388
0.0057
GLN 389
0.0054
GLU 390
0.0070
SER 391
0.0065
GLU 392
0.0018
ASP 393
0.0022
TYR 394
0.0061
SER 395
0.0069
GLN 396
0.0074
PRO 397
0.0053
SER 398
0.0039
THR 399
0.0060
SER 400
0.0095
SER 401
0.0080
SER 402
0.0094
ILE 403
0.0073
ILE 404
0.0059
TYR 405
0.0064
SER 406
0.0060
SER 407
0.0040
GLN 408
0.0031
GLU 409
0.0060
ASP 410
0.0078
VAL 411
0.0065
LYS 412
0.0029
GLU 413
0.0058
PHE 414
0.0121
GLU 415
0.0133
ARG 416
0.0127
GLU 417
0.0121
GLU 418
0.0114
THR 419
0.0122
GLN 420
0.0123
ASP 421
0.0104
LYS 422
0.0117
GLU 423
0.0114
GLU 424
0.0109
SER 425
0.0111
VAL 426
0.0108
GLU 427
0.0084
SER 428
0.0086
SER 429
0.0068
LEU 430
0.0076
PRO 431
0.0077
LEU 432
0.0064
ASN 433
0.0073
ALA 434
0.0071
ILE 435
0.0059
GLU 436
0.0064
PRO 437
0.0066
CYS 438
0.0076
VAL 439
0.0082
ILE 440
0.0087
CYS 441
0.0080
GLN 442
0.0072
GLY 443
0.0068
ARG 444
0.0069
PRO 445
0.0067
LYS 446
0.0076
ASN 447
0.0079
GLY 448
0.0089
CYS 449
0.0098
ILE 450
0.0105
VAL 451
0.0107
HIS 452
0.0107
GLY 453
0.0106
LYS 454
0.0074
THR 455
0.0103
GLY 456
0.0121
HIS 457
0.0108
LEU 458
0.0096
MET 459
0.0091
ALA 460
0.0087
CYS 461
0.0081
PHE 462
0.0085
THR 463
0.0086
CYS 464
0.0090
ALA 465
0.0096
LYS 466
0.0095
LYS 467
0.0098
LEU 468
0.0106
LYS 469
0.0109
LYS 470
0.0106
ARG 471
0.0116
ASN 472
0.0118
LYS 473
0.0116
PRO 474
0.0121
CYS 475
0.0113
PRO 476
0.0112
VAL 477
0.0118
CYS 478
0.0125
ARG 479
0.0124
GLN 480
0.0123
PRO 481
0.0119
ILE 482
0.0112
GLN 483
0.0110
MET 484
0.0110
ILE 485
0.0101
VAL 486
0.0096
LEU 487
0.0092
THR 488
0.0085
TYR 489
0.0075
PHE 490
0.0076
PRO 491
0.0074
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.