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 = 0.0455
MET 1
0.0120
CYS 2
0.0113
ASN 3
0.0120
THR 4
0.0231
ASN 5
0.0180
MET 6
0.0213
SER 7
0.0172
VAL 8
0.0141
PRO 9
0.0155
THR 10
0.0111
ASP 11
0.0146
GLY 12
0.0123
ALA 13
0.0193
VAL 14
0.0185
THR 15
0.0190
THR 16
0.0169
SER 17
0.0095
GLN 18
0.0084
ILE 19
0.0108
PRO 20
0.0079
ALA 21
0.0101
SER 22
0.0098
GLU 23
0.0099
GLN 24
0.0095
GLU 25
0.0081
THR 26
0.0071
LEU 27
0.0061
VAL 28
0.0044
ARG 29
0.0034
PRO 30
0.0030
LYS 31
0.0034
PRO 32
0.0043
LEU 33
0.0053
LEU 34
0.0043
LEU 35
0.0044
LYS 36
0.0060
LEU 37
0.0061
LEU 38
0.0058
LYS 39
0.0069
SER 40
0.0082
VAL 41
0.0083
GLY 42
0.0088
ALA 43
0.0072
GLN 44
0.0075
LYS 45
0.0063
ASP 46
0.0047
THR 47
0.0048
TYR 48
0.0052
THR 49
0.0056
MET 50
0.0046
LYS 51
0.0055
GLU 52
0.0057
VAL 53
0.0042
LEU 54
0.0042
PHE 55
0.0058
TYR 56
0.0060
LEU 57
0.0050
GLY 58
0.0057
GLN 59
0.0074
TYR 60
0.0071
ILE 61
0.0068
MET 62
0.0081
THR 63
0.0094
LYS 64
0.0093
ARG 65
0.0092
LEU 66
0.0080
TYR 67
0.0072
ASP 68
0.0077
GLU 69
0.0085
LYS 70
0.0074
GLN 71
0.0061
GLN 72
0.0060
HIS 73
0.0046
ILE 74
0.0055
VAL 75
0.0061
TYR 76
0.0077
CYS 77
0.0078
SER 78
0.0092
ASN 79
0.0104
ASP 80
0.0089
LEU 81
0.0077
LEU 82
0.0064
GLY 83
0.0073
ASP 84
0.0076
LEU 85
0.0058
PHE 86
0.0056
GLY 87
0.0073
VAL 88
0.0074
PRO 89
0.0084
SER 90
0.0070
PHE 91
0.0053
SER 92
0.0043
VAL 93
0.0034
LYS 94
0.0029
GLU 95
0.0034
HIS 96
0.0031
ARG 97
0.0038
LYS 98
0.0042
ILE 99
0.0033
TYR 100
0.0034
THR 101
0.0045
MET 102
0.0042
ILE 103
0.0031
TYR 104
0.0038
ARG 105
0.0047
ASN 106
0.0037
LEU 107
0.0033
VAL 108
0.0040
VAL 109
0.0053
VAL 110
0.0058
ASN 111
0.0074
GLN 112
0.0082
GLN 113
0.0083
GLU 114
0.0074
SER 115
0.0077
SER 116
0.0071
ASP 117
0.0057
SER 118
0.0071
GLY 119
0.0081
THR 120
0.0080
SER 121
0.0109
VAL 122
0.0113
SER 123
0.0091
GLU 124
0.0089
ASN 125
0.0072
ARG 126
0.0061
CYS 127
0.0047
HIS 128
0.0038
LEU 129
0.0030
GLU 130
0.0028
GLY 131
0.0024
GLY 132
0.0024
SER 133
0.0033
ASP 134
0.0044
GLN 135
0.0050
LYS 136
0.0051
ASP 137
0.0038
LEU 138
0.0032
VAL 139
0.0017
GLN 140
0.0015
GLU 141
0.0025
LEU 142
0.0028
GLN 143
0.0030
GLU 144
0.0030
GLU 145
0.0031
LYS 146
0.0020
PRO 147
0.0021
SER 148
0.0033
SER 149
0.0041
SER 150
0.0048
HIS 151
0.0048
LEU 152
0.0072
VAL 153
0.0035
SER 154
0.0072
ARG 155
0.0083
PRO 156
0.0091
SER 157
0.0089
THR 158
0.0118
SER 159
0.0042
SER 160
0.0052
ARG 161
0.0036
ARG 162
0.0023
ARG 163
0.0066
ALA 164
0.0016
ILE 165
0.0031
SER 166
0.0028
GLU 167
0.0027
THR 168
0.0056
GLU 169
0.0082
GLU 170
0.0099
ASN 171
0.0094
SER 172
0.0066
ASP 173
0.0080
GLU 174
0.0132
LEU 175
0.0167
SER 176
0.0182
GLY 177
0.0179
GLU 178
0.0138
ARG 179
0.0140
GLN 180
0.0138
ARG 181
0.0144
LYS 182
0.0167
ARG 183
0.0170
HIS 184
0.0169
LYS 185
0.0103
SER 186
0.0083
ASP 187
0.0036
SER 188
0.0063
ILE 189
0.0066
SER 190
0.0092
LEU 191
0.0078
SER 192
0.0085
PHE 193
0.0061
ASP 194
0.0063
GLU 195
0.0055
SER 196
0.0067
LEU 197
0.0054
ALA 198
0.0047
LEU 199
0.0061
CYS 200
0.0066
VAL 201
0.0057
ILE 202
0.0057
ARG 203
0.0077
GLU 204
0.0084
ILE 205
0.0066
CYS 206
0.0076
CYS 207
0.0104
GLU 208
0.0112
ARG 209
0.0146
SER 210
0.0167
SER 211
0.0157
SER 212
0.0137
SER 213
0.0113
GLU 214
0.0059
SER 215
0.0068
THR 216
0.0143
GLY 217
0.0225
THR 218
0.0250
PRO 219
0.0284
SER 220
0.0279
ASN 221
0.0212
PRO 222
0.0161
ASP 223
0.0116
LEU 224
0.0123
ASP 225
0.0198
ALA 226
0.0276
GLY 227
0.0275
VAL 228
0.0285
SER 229
0.0224
GLU 230
0.0192
HIS 231
0.0138
SER 232
0.0139
GLY 233
0.0167
ASP 234
0.0168
TRP 235
0.0188
LEU 236
0.0154
ASP 237
0.0142
GLN 238
0.0124
ASP 239
0.0138
SER 240
0.0211
VAL 241
0.0230
SER 242
0.0297
ASP 243
0.0286
GLN 244
0.0222
PHE 245
0.0195
SER 246
0.0119
VAL 247
0.0182
GLU 248
0.0226
PHE 249
0.0283
GLU 250
0.0329
VAL 251
0.0278
GLU 252
0.0283
SER 253
0.0231
LEU 254
0.0179
ASP 255
0.0160
SER 256
0.0094
GLU 257
0.0067
ASP 258
0.0068
TYR 259
0.0062
SER 260
0.0080
LEU 261
0.0088
SER 262
0.0105
GLU 263
0.0094
GLU 264
0.0108
GLY 265
0.0140
GLN 266
0.0134
GLU 267
0.0162
LEU 268
0.0173
SER 269
0.0194
ASP 270
0.0201
GLU 271
0.0225
ASP 272
0.0200
ASP 273
0.0172
GLU 274
0.0166
VAL 275
0.0145
TYR 276
0.0124
GLN 277
0.0103
VAL 278
0.0075
THR 279
0.0053
VAL 280
0.0046
TYR 281
0.0030
GLN 282
0.0029
ALA 283
0.0018
GLY 284
0.0040
GLU 285
0.0065
SER 286
0.0091
ASP 287
0.0097
THR 288
0.0108
ASP 289
0.0113
SER 290
0.0135
PHE 291
0.0134
GLU 292
0.0171
GLU 293
0.0189
ASP 294
0.0174
PRO 295
0.0196
GLU 296
0.0165
ILE 297
0.0142
SER 298
0.0165
LEU 299
0.0169
ALA 300
0.0168
ASP 301
0.0129
TYR 302
0.0126
TRP 303
0.0133
LYS 304
0.0156
CYS 305
0.0157
THR 306
0.0194
SER 307
0.0194
CYS 308
0.0175
ASN 309
0.0179
GLU 310
0.0144
MET 311
0.0135
ASN 312
0.0108
PRO 313
0.0098
PRO 314
0.0094
LEU 315
0.0089
PRO 316
0.0096
SER 317
0.0119
HIS 318
0.0124
CYS 319
0.0116
ASN 320
0.0098
ARG 321
0.0110
CYS 322
0.0134
TRP 323
0.0135
ALA 324
0.0163
LEU 325
0.0161
ARG 326
0.0151
GLU 327
0.0182
ASN 328
0.0169
TRP 329
0.0142
LEU 330
0.0156
PRO 331
0.0170
GLU 332
0.0204
ASP 333
0.0213
LYS 334
0.0198
GLY 335
0.0198
LYS 336
0.0164
ASP 337
0.0166
LYS 338
0.0113
GLY 339
0.0100
GLU 340
0.0173
ILE 341
0.0207
SER 342
0.0201
GLU 343
0.0202
LYS 344
0.0162
ALA 345
0.0183
LYS 346
0.0229
LEU 347
0.0313
GLU 348
0.0366
ASN 349
0.0366
SER 350
0.0350
THR 351
0.0341
GLN 352
0.0225
ALA 353
0.0159
GLU 354
0.0168
GLU 355
0.0227
GLY 356
0.0254
PHE 357
0.0334
ASP 358
0.0312
VAL 359
0.0297
PRO 360
0.0204
ASP 361
0.0127
CYS 362
0.0053
LYS 363
0.0201
LYS 364
0.0251
THR 365
0.0334
ILE 366
0.0349
VAL 367
0.0259
ASN 368
0.0192
ASP 369
0.0145
SER 370
0.0145
ARG 371
0.0139
GLU 372
0.0122
SER 373
0.0036
CYS 374
0.0071
VAL 375
0.0150
GLU 376
0.0249
GLU 377
0.0316
ASN 378
0.0419
ASP 379
0.0455
ASP 380
0.0226
LYS 381
0.0194
ILE 382
0.0182
THR 383
0.0240
GLN 384
0.0340
ALA 385
0.0362
SER 386
0.0373
GLN 387
0.0344
SER 388
0.0261
GLN 389
0.0173
GLU 390
0.0127
SER 391
0.0184
GLU 392
0.0239
ASP 393
0.0332
TYR 394
0.0248
SER 395
0.0075
GLN 396
0.0226
PRO 397
0.0267
SER 398
0.0265
THR 399
0.0276
SER 400
0.0258
SER 401
0.0160
SER 402
0.0154
ILE 403
0.0239
ILE 404
0.0252
TYR 405
0.0335
SER 406
0.0320
SER 407
0.0296
GLN 408
0.0223
GLU 409
0.0169
ASP 410
0.0088
VAL 411
0.0092
LYS 412
0.0105
GLU 413
0.0098
PHE 414
0.0084
GLU 415
0.0077
ARG 416
0.0069
GLU 417
0.0094
GLU 418
0.0139
THR 419
0.0200
GLN 420
0.0247
ASP 421
0.0235
LYS 422
0.0233
GLU 423
0.0173
GLU 424
0.0180
SER 425
0.0123
VAL 426
0.0121
GLU 427
0.0091
SER 428
0.0063
SER 429
0.0027
LEU 430
0.0028
PRO 431
0.0031
LEU 432
0.0038
ASN 433
0.0037
ALA 434
0.0026
ILE 435
0.0042
GLU 436
0.0048
PRO 437
0.0047
CYS 438
0.0032
VAL 439
0.0051
ILE 440
0.0040
CYS 441
0.0044
GLN 442
0.0059
GLY 443
0.0065
ARG 444
0.0049
PRO 445
0.0038
LYS 446
0.0025
ASN 447
0.0039
GLY 448
0.0048
CYS 449
0.0063
ILE 450
0.0076
VAL 451
0.0101
HIS 452
0.0119
GLY 453
0.0136
LYS 454
0.0105
THR 455
0.0103
GLY 456
0.0103
HIS 457
0.0076
LEU 458
0.0052
MET 459
0.0046
ALA 460
0.0031
CYS 461
0.0031
PHE 462
0.0051
THR 463
0.0051
CYS 464
0.0033
ALA 465
0.0049
LYS 466
0.0066
LYS 467
0.0049
LEU 468
0.0056
LYS 469
0.0080
LYS 470
0.0077
ARG 471
0.0065
ASN 472
0.0089
LYS 473
0.0079
PRO 474
0.0096
CYS 475
0.0087
PRO 476
0.0082
VAL 477
0.0096
CYS 478
0.0117
ARG 479
0.0115
GLN 480
0.0124
PRO 481
0.0122
ILE 482
0.0106
GLN 483
0.0124
MET 484
0.0111
ILE 485
0.0087
VAL 486
0.0086
LEU 487
0.0076
THR 488
0.0063
TYR 489
0.0068
PHE 490
0.0051
PRO 491
0.0061
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.