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 = 0.0520
MET 1
0.0096
CYS 2
0.0099
ASN 3
0.0106
THR 4
0.0112
ASN 5
0.0107
MET 6
0.0097
SER 7
0.0083
VAL 8
0.0082
PRO 9
0.0062
THR 10
0.0060
ASP 11
0.0110
GLY 12
0.0130
ALA 13
0.0215
VAL 14
0.0178
THR 15
0.0109
THR 16
0.0074
SER 17
0.0141
GLN 18
0.0169
ILE 19
0.0260
PRO 20
0.0221
ALA 21
0.0175
SER 22
0.0164
GLU 23
0.0158
GLN 24
0.0133
GLU 25
0.0116
THR 26
0.0110
LEU 27
0.0085
VAL 28
0.0079
ARG 29
0.0067
PRO 30
0.0060
LYS 31
0.0063
PRO 32
0.0063
LEU 33
0.0056
LEU 34
0.0056
LEU 35
0.0057
LYS 36
0.0067
LEU 37
0.0070
LEU 38
0.0071
LYS 39
0.0079
SER 40
0.0095
VAL 41
0.0103
GLY 42
0.0101
ALA 43
0.0079
GLN 44
0.0076
LYS 45
0.0060
ASP 46
0.0059
THR 47
0.0058
TYR 48
0.0064
THR 49
0.0084
MET 50
0.0096
LYS 51
0.0108
GLU 52
0.0087
VAL 53
0.0082
LEU 54
0.0103
PHE 55
0.0108
TYR 56
0.0094
LEU 57
0.0096
GLY 58
0.0121
GLN 59
0.0122
TYR 60
0.0110
ILE 61
0.0123
MET 62
0.0145
THR 63
0.0141
LYS 64
0.0133
ARG 65
0.0151
LEU 66
0.0135
TYR 67
0.0154
ASP 68
0.0172
GLU 69
0.0195
LYS 70
0.0210
GLN 71
0.0197
GLN 72
0.0183
HIS 73
0.0173
ILE 74
0.0160
VAL 75
0.0137
TYR 76
0.0126
CYS 77
0.0102
SER 78
0.0093
ASN 79
0.0090
ASP 80
0.0085
LEU 81
0.0070
LEU 82
0.0078
GLY 83
0.0080
ASP 84
0.0064
LEU 85
0.0066
PHE 86
0.0084
GLY 87
0.0085
VAL 88
0.0100
PRO 89
0.0104
SER 90
0.0123
PHE 91
0.0134
SER 92
0.0154
VAL 93
0.0149
LYS 94
0.0166
GLU 95
0.0158
HIS 96
0.0144
ARG 97
0.0137
LYS 98
0.0135
ILE 99
0.0125
TYR 100
0.0115
THR 101
0.0118
MET 102
0.0100
ILE 103
0.0085
TYR 104
0.0095
ARG 105
0.0093
ASN 106
0.0073
LEU 107
0.0078
VAL 108
0.0089
VAL 109
0.0103
VAL 110
0.0101
ASN 111
0.0130
GLN 112
0.0128
GLN 113
0.0148
GLU 114
0.0140
SER 115
0.0146
SER 116
0.0182
ASP 117
0.0200
SER 118
0.0192
GLY 119
0.0212
THR 120
0.0194
SER 121
0.0254
VAL 122
0.0284
SER 123
0.0309
GLU 124
0.0312
ASN 125
0.0220
ARG 126
0.0156
CYS 127
0.0090
HIS 128
0.0078
LEU 129
0.0124
GLU 130
0.0197
GLY 131
0.0130
GLY 132
0.0109
SER 133
0.0072
ASP 134
0.0125
GLN 135
0.0120
LYS 136
0.0080
ASP 137
0.0088
LEU 138
0.0070
VAL 139
0.0216
GLN 140
0.0231
GLU 141
0.0328
LEU 142
0.0232
GLN 143
0.0131
GLU 144
0.0042
GLU 145
0.0055
LYS 146
0.0143
PRO 147
0.0139
SER 148
0.0105
SER 149
0.0090
SER 150
0.0105
HIS 151
0.0138
LEU 152
0.0098
VAL 153
0.0084
SER 154
0.0058
ARG 155
0.0097
PRO 156
0.0134
SER 157
0.0156
THR 158
0.0134
SER 159
0.0102
SER 160
0.0028
ARG 161
0.0050
ARG 162
0.0106
ARG 163
0.0074
ALA 164
0.0107
ILE 165
0.0087
SER 166
0.0080
GLU 167
0.0068
THR 168
0.0073
GLU 169
0.0048
GLU 170
0.0040
ASN 171
0.0017
SER 172
0.0038
ASP 173
0.0063
GLU 174
0.0087
LEU 175
0.0088
SER 176
0.0089
GLY 177
0.0092
GLU 178
0.0065
ARG 179
0.0091
GLN 180
0.0076
ARG 181
0.0065
LYS 182
0.0099
ARG 183
0.0077
HIS 184
0.0095
LYS 185
0.0099
SER 186
0.0112
ASP 187
0.0110
SER 188
0.0117
ILE 189
0.0105
SER 190
0.0121
LEU 191
0.0118
SER 192
0.0139
PHE 193
0.0140
ASP 194
0.0140
GLU 195
0.0139
SER 196
0.0144
LEU 197
0.0133
ALA 198
0.0143
LEU 199
0.0154
CYS 200
0.0137
VAL 201
0.0147
ILE 202
0.0164
ARG 203
0.0157
GLU 204
0.0155
ILE 205
0.0165
CYS 206
0.0159
CYS 207
0.0133
GLU 208
0.0096
ARG 209
0.0026
SER 210
0.0044
SER 211
0.0105
SER 212
0.0156
SER 213
0.0153
GLU 214
0.0147
SER 215
0.0194
THR 216
0.0281
GLY 217
0.0384
THR 218
0.0318
PRO 219
0.0284
SER 220
0.0295
ASN 221
0.0128
PRO 222
0.0096
ASP 223
0.0126
LEU 224
0.0101
ASP 225
0.0140
ALA 226
0.0224
GLY 227
0.0242
VAL 228
0.0387
SER 229
0.0252
GLU 230
0.0195
HIS 231
0.0110
SER 232
0.0069
GLY 233
0.0226
ASP 234
0.0205
TRP 235
0.0218
LEU 236
0.0298
ASP 237
0.0301
GLN 238
0.0145
ASP 239
0.0255
SER 240
0.0356
VAL 241
0.0449
SER 242
0.0379
ASP 243
0.0365
GLN 244
0.0234
PHE 245
0.0180
SER 246
0.0357
VAL 247
0.0392
GLU 248
0.0520
PHE 249
0.0496
GLU 250
0.0416
VAL 251
0.0328
GLU 252
0.0265
SER 253
0.0210
LEU 254
0.0202
ASP 255
0.0177
SER 256
0.0163
GLU 257
0.0133
ASP 258
0.0105
TYR 259
0.0093
SER 260
0.0116
LEU 261
0.0120
SER 262
0.0153
GLU 263
0.0148
GLU 264
0.0149
GLY 265
0.0200
GLN 266
0.0206
GLU 267
0.0221
LEU 268
0.0222
SER 269
0.0245
ASP 270
0.0238
GLU 271
0.0264
ASP 272
0.0233
ASP 273
0.0190
GLU 274
0.0173
VAL 275
0.0134
TYR 276
0.0116
GLN 277
0.0072
VAL 278
0.0059
THR 279
0.0071
VAL 280
0.0052
TYR 281
0.0048
GLN 282
0.0051
ALA 283
0.0069
GLY 284
0.0029
GLU 285
0.0062
SER 286
0.0124
ASP 287
0.0117
THR 288
0.0131
ASP 289
0.0113
SER 290
0.0096
PHE 291
0.0074
GLU 292
0.0063
GLU 293
0.0079
ASP 294
0.0070
PRO 295
0.0056
GLU 296
0.0068
ILE 297
0.0049
SER 298
0.0039
LEU 299
0.0046
ALA 300
0.0060
ASP 301
0.0048
TYR 302
0.0039
TRP 303
0.0045
LYS 304
0.0058
CYS 305
0.0059
THR 306
0.0074
SER 307
0.0081
CYS 308
0.0090
ASN 309
0.0085
GLU 310
0.0072
MET 311
0.0055
ASN 312
0.0043
PRO 313
0.0040
PRO 314
0.0045
LEU 315
0.0059
PRO 316
0.0052
SER 317
0.0043
HIS 318
0.0044
CYS 319
0.0052
ASN 320
0.0068
ARG 321
0.0083
CYS 322
0.0082
TRP 323
0.0065
ALA 324
0.0053
LEU 325
0.0037
ARG 326
0.0038
GLU 327
0.0052
ASN 328
0.0059
TRP 329
0.0052
LEU 330
0.0058
PRO 331
0.0069
GLU 332
0.0097
ASP 333
0.0145
LYS 334
0.0144
GLY 335
0.0224
LYS 336
0.0165
ASP 337
0.0074
LYS 338
0.0065
GLY 339
0.0100
GLU 340
0.0180
ILE 341
0.0174
SER 342
0.0104
GLU 343
0.0040
LYS 344
0.0079
ALA 345
0.0176
LYS 346
0.0194
LEU 347
0.0135
GLU 348
0.0156
ASN 349
0.0195
SER 350
0.0186
THR 351
0.0202
GLN 352
0.0243
ALA 353
0.0224
GLU 354
0.0228
GLU 355
0.0092
GLY 356
0.0043
PHE 357
0.0124
ASP 358
0.0112
VAL 359
0.0131
PRO 360
0.0170
ASP 361
0.0104
CYS 362
0.0082
LYS 363
0.0102
LYS 364
0.0075
THR 365
0.0054
ILE 366
0.0084
VAL 367
0.0136
ASN 368
0.0115
ASP 369
0.0123
SER 370
0.0073
ARG 371
0.0046
GLU 372
0.0055
SER 373
0.0088
CYS 374
0.0098
VAL 375
0.0136
GLU 376
0.0110
GLU 377
0.0087
ASN 378
0.0054
ASP 379
0.0043
ASP 380
0.0025
LYS 381
0.0065
ILE 382
0.0059
THR 383
0.0072
GLN 384
0.0084
ALA 385
0.0082
SER 386
0.0040
GLN 387
0.0021
SER 388
0.0012
GLN 389
0.0037
GLU 390
0.0042
SER 391
0.0038
GLU 392
0.0036
ASP 393
0.0049
TYR 394
0.0069
SER 395
0.0076
GLN 396
0.0091
PRO 397
0.0048
SER 398
0.0022
THR 399
0.0056
SER 400
0.0087
SER 401
0.0087
SER 402
0.0085
ILE 403
0.0067
ILE 404
0.0037
TYR 405
0.0047
SER 406
0.0066
SER 407
0.0076
GLN 408
0.0091
GLU 409
0.0065
ASP 410
0.0043
VAL 411
0.0022
LYS 412
0.0046
GLU 413
0.0078
PHE 414
0.0120
GLU 415
0.0160
ARG 416
0.0160
GLU 417
0.0174
GLU 418
0.0138
THR 419
0.0183
GLN 420
0.0206
ASP 421
0.0201
LYS 422
0.0254
GLU 423
0.0261
GLU 424
0.0278
SER 425
0.0234
VAL 426
0.0213
GLU 427
0.0127
SER 428
0.0123
SER 429
0.0085
LEU 430
0.0102
PRO 431
0.0103
LEU 432
0.0115
ASN 433
0.0112
ALA 434
0.0100
ILE 435
0.0111
GLU 436
0.0119
PRO 437
0.0114
CYS 438
0.0101
VAL 439
0.0113
ILE 440
0.0100
CYS 441
0.0102
GLN 442
0.0118
GLY 443
0.0121
ARG 444
0.0105
PRO 445
0.0100
LYS 446
0.0096
ASN 447
0.0095
GLY 448
0.0104
CYS 449
0.0116
ILE 450
0.0129
VAL 451
0.0142
HIS 452
0.0159
GLY 453
0.0166
LYS 454
0.0130
THR 455
0.0137
GLY 456
0.0157
HIS 457
0.0135
LEU 458
0.0117
MET 459
0.0113
ALA 460
0.0099
CYS 461
0.0095
PHE 462
0.0104
THR 463
0.0106
CYS 464
0.0097
ALA 465
0.0107
LYS 466
0.0117
LYS 467
0.0111
LEU 468
0.0117
LYS 469
0.0136
LYS 470
0.0140
ARG 471
0.0132
ASN 472
0.0152
LYS 473
0.0139
PRO 474
0.0153
CYS 475
0.0145
PRO 476
0.0145
VAL 477
0.0160
CYS 478
0.0177
ARG 479
0.0177
GLN 480
0.0179
PRO 481
0.0169
ILE 482
0.0152
GLN 483
0.0162
MET 484
0.0154
ILE 485
0.0132
VAL 486
0.0129
LEU 487
0.0120
THR 488
0.0106
TYR 489
0.0098
PHE 490
0.0101
PRO 491
0.0102
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.