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 = 0.0547
MET 1
0.0547
GLU 2
0.0510
MET 3
0.0528
ALA 4
0.0501
SER 5
0.0471
SER 6
0.0432
ALA 7
0.0415
GLY 8
0.0448
SER 9
0.0443
TRP 10
0.0419
LEU 11
0.0443
SER 12
0.0430
GLY 13
0.0410
CYS 14
0.0428
LEU 15
0.0415
ILE 16
0.0414
PRO 17
0.0440
LEU 18
0.0411
VAL 19
0.0366
PHE 20
0.0329
LEU 21
0.0298
ARG 22
0.0261
LEU 23
0.0223
SER 24
0.0257
VAL 25
0.0274
HIS 26
0.0256
VAL 27
0.0249
SER 28
0.0277
GLY 29
0.0260
HIS 30
0.0248
ALA 31
0.0213
GLY 32
0.0213
ASP 33
0.0164
ALA 34
0.0167
GLY 35
0.0154
LYS 36
0.0114
PHE 37
0.0090
HIS 38
0.0052
VAL 39
0.0065
ALA 40
0.0087
LEU 41
0.0125
LEU 42
0.0166
GLY 43
0.0186
GLY 44
0.0149
THR 45
0.0117
ALA 46
0.0072
GLU 47
0.0042
LEU 48
0.0024
LEU 49
0.0053
CYS 50
0.0079
PRO 51
0.0123
LEU 52
0.0144
SER 53
0.0175
LEU 54
0.0186
TRP 55
0.0228
PRO 56
0.0220
GLY 57
0.0223
THR 58
0.0196
VAL 59
0.0156
PRO 60
0.0118
LYS 61
0.0092
GLU 62
0.0056
VAL 63
0.0045
ARG 64
0.0049
TRP 65
0.0061
LEU 66
0.0107
ARG 67
0.0138
SER 68
0.0175
PRO 69
0.0198
PHE 70
0.0229
PRO 71
0.0274
GLN 72
0.0266
ARG 73
0.0227
SER 74
0.0193
GLN 75
0.0162
ALA 76
0.0118
VAL 77
0.0103
HIS 78
0.0069
ILE 79
0.0045
PHE 80
0.0039
ARG 81
0.0040
ASP 82
0.0078
GLY 83
0.0105
LYS 84
0.0095
ASP 85
0.0086
GLN 86
0.0082
ASP 87
0.0123
GLU 88
0.0129
ASP 89
0.0116
LEU 90
0.0131
MET 91
0.0172
PRO 92
0.0203
GLU 93
0.0200
TYR 94
0.0157
LYS 95
0.0166
GLY 96
0.0181
ARG 97
0.0158
THR 98
0.0113
VAL 99
0.0097
LEU 100
0.0066
VAL 101
0.0093
ARG 102
0.0108
ASP 103
0.0150
ALA 104
0.0176
GLN 105
0.0211
GLU 106
0.0187
GLY 107
0.0158
SER 108
0.0121
VAL 109
0.0076
THR 110
0.0051
LEU 111
0.0036
GLN 112
0.0073
ILE 113
0.0101
LEU 114
0.0143
ASP 115
0.0177
VAL 116
0.0151
ARG 117
0.0186
LEU 118
0.0195
GLU 119
0.0205
ASP 120
0.0158
GLN 121
0.0155
GLY 122
0.0157
SER 123
0.0143
TYR 124
0.0107
ARG 125
0.0109
CYS 126
0.0081
LEU 127
0.0097
ILE 128
0.0099
GLN 129
0.0116
VAL 130
0.0145
GLY 131
0.0160
ASN 132
0.0184
LEU 133
0.0188
SER 134
0.0163
LYS 135
0.0163
GLU 136
0.0144
ASP 137
0.0135
THR 138
0.0128
VAL 139
0.0095
ILE 140
0.0110
LEU 141
0.0096
GLN 142
0.0118
VAL 143
0.0134
ALA 144
0.0143
ALA 145
0.0184
PRO 146
0.0188
SER 147
0.0207
VAL 148
0.0230
GLY 149
0.0242
SER 150
0.0224
LEU 151
0.0216
SER 152
0.0215
PRO 153
0.0212
SER 154
0.0195
ALA 155
0.0191
VAL 156
0.0200
ALA 157
0.0190
LEU 158
0.0172
ALA 159
0.0179
VAL 160
0.0184
ILE 161
0.0168
LEU 162
0.0150
PRO 163
0.0156
VAL 164
0.0160
LEU 165
0.0139
VAL 166
0.0129
LEU 167
0.0144
LEU 168
0.0137
ILE 169
0.0114
MET 170
0.0121
VAL 171
0.0134
CYS 172
0.0114
LEU 173
0.0101
CYS 174
0.0121
LEU 175
0.0121
ILE 176
0.0097
TRP 177
0.0105
LYS 178
0.0125
GLN 179
0.0110
ARG 180
0.0097
ARG 181
0.0102
ALA 182
0.0116
LYS 183
0.0109
GLU 184
0.0128
LYS 185
0.0139
LEU 186
0.0148
LEU 187
0.0158
TYR 188
0.0144
GLU 189
0.0157
HIS 190
0.0142
VAL 191
0.0148
THR 192
0.0172
GLU 193
0.0173
VAL 194
0.0163
ASP 195
0.0180
ASN 196
0.0198
LEU 197
0.0190
LEU 198
0.0189
SER 199
0.0213
ASP 200
0.0221
HIS 201
0.0212
ALA 202
0.0224
LYS 203
0.0246
GLU 204
0.0248
LYS 205
0.0241
GLY 206
0.0249
LYS 207
0.0232
LEU 208
0.0214
HIS 209
0.0226
LYS 210
0.0224
ALA 211
0.0200
VAL 212
0.0194
LYS 213
0.0204
LYS 214
0.0191
LEU 215
0.0169
ARG 216
0.0171
SER 217
0.0176
GLU 218
0.0156
LEU 219
0.0140
LYS 220
0.0148
LEU 221
0.0143
LYS 222
0.0120
ARG 223
0.0114
ALA 224
0.0122
ALA 225
0.0109
ALA 226
0.0087
ASN 227
0.0091
SER 228
0.0095
GLY 229
0.0075
TRP 230
0.0060
ARG 231
0.0070
ARG 232
0.0068
ALA 233
0.0044
ARG 234
0.0037
LEU 235
0.0044
HIS 236
0.0035
PHE 237
0.0011
VAL 238
0.0027
ALA 239
0.0042
VAL 240
0.0060
THR 241
0.0084
LEU 242
0.0103
ASP 243
0.0125
PRO 244
0.0147
ASP 245
0.0163
THR 246
0.0152
ALA 247
0.0148
HIS 248
0.0160
PRO 249
0.0181
LYS 250
0.0173
LEU 251
0.0154
ILE 252
0.0155
LEU 253
0.0139
SER 254
0.0136
GLU 255
0.0140
ASP 256
0.0115
GLN 257
0.0114
ARG 258
0.0092
CYS 259
0.0105
VAL 260
0.0118
ARG 261
0.0134
LEU 262
0.0150
GLY 263
0.0174
ASP 264
0.0196
ARG 265
0.0208
ARG 266
0.0203
GLN 267
0.0197
PRO 268
0.0210
VAL 269
0.0193
PRO 270
0.0206
ASP 271
0.0211
ASN 272
0.0196
PRO 273
0.0195
GLN 274
0.0170
ARG 275
0.0171
PHE 276
0.0160
ASP 277
0.0178
PHE 278
0.0166
VAL 279
0.0142
VAL 280
0.0139
SER 281
0.0123
ILE 282
0.0120
LEU 283
0.0112
GLY 284
0.0095
SER 285
0.0105
GLU 286
0.0088
TYR 287
0.0093
PHE 288
0.0088
THR 289
0.0105
THR 290
0.0101
GLY 291
0.0090
CYS 292
0.0066
HIS 293
0.0044
TYR 294
0.0021
TRP 295
0.0018
GLU 296
0.0030
VAL 297
0.0051
TYR 298
0.0072
VAL 299
0.0080
GLY 300
0.0099
ASP 301
0.0114
LYS 302
0.0107
THR 303
0.0104
LYS 304
0.0095
TRP 305
0.0085
ILE 306
0.0073
LEU 307
0.0059
GLY 308
0.0056
VAL 309
0.0072
CYS 310
0.0096
SER 311
0.0118
GLU 312
0.0131
SER 313
0.0151
VAL 314
0.0143
SER 315
0.0161
ARG 316
0.0158
LYS 317
0.0182
GLY 318
0.0183
LYS 319
0.0167
VAL 320
0.0145
THR 321
0.0126
ALA 322
0.0102
SER 323
0.0097
PRO 324
0.0099
ALA 325
0.0121
ASN 326
0.0130
GLY 327
0.0118
HIS 328
0.0097
TRP 329
0.0073
LEU 330
0.0060
LEU 331
0.0041
ARG 332
0.0054
GLN 333
0.0062
SER 334
0.0077
ARG 335
0.0090
GLY 336
0.0082
ASN 337
0.0074
GLU 338
0.0055
TYR 339
0.0037
GLU 340
0.0032
ALA 341
0.0036
LEU 342
0.0061
THR 343
0.0069
SER 344
0.0088
PRO 345
0.0077
GLN 346
0.0058
THR 347
0.0035
SER 348
0.0016
PHE 349
0.0010
ARG 350
0.0034
LEU 351
0.0049
LYS 352
0.0074
GLU 353
0.0080
PRO 354
0.0070
PRO 355
0.0064
ARG 356
0.0079
CYS 357
0.0058
VAL 358
0.0034
GLY 359
0.0014
ILE 360
0.0017
PHE 361
0.0030
LEU 362
0.0054
ASP 363
0.0076
TYR 364
0.0095
GLU 365
0.0113
ALA 366
0.0108
GLY 367
0.0101
VAL 368
0.0078
ILE 369
0.0056
SER 370
0.0035
PHE 371
0.0011
TYR 372
0.0021
ASN 373
0.0041
VAL 374
0.0048
THR 375
0.0071
ASN 376
0.0077
LYS 377
0.0061
SER 378
0.0056
HIS 379
0.0041
ILE 380
0.0021
PHE 381
0.0024
THR 382
0.0047
PHE 383
0.0064
THR 384
0.0088
HIS 385
0.0105
ASN 386
0.0123
PHE 387
0.0124
SER 388
0.0145
GLY 389
0.0138
PRO 390
0.0120
LEU 391
0.0099
ARG 392
0.0090
PRO 393
0.0074
PHE 394
0.0086
PHE 395
0.0088
GLU 396
0.0101
PRO 397
0.0111
CYS 398
0.0121
LEU 399
0.0141
HIS 400
0.0157
ASP 401
0.0152
GLY 402
0.0172
GLY 403
0.0166
LYS 404
0.0147
ASN 405
0.0131
THR 406
0.0147
ALA 407
0.0132
PRO 408
0.0118
LEU 409
0.0094
VAL 410
0.0085
ILE 411
0.0064
CYS 412
0.0058
SER 413
0.0046
GLU 414
0.0036
LEU 415
0.0050
HIS 416
0.0072
LYS 417
0.0072
SER 418
0.0063
GLU 419
0.0074
GLU 420
0.0079
SER 421
0.0076
ILE 422
0.0051
VAL 423
0.0057
PRO 424
0.0075
ARG 425
0.0065
PRO 426
0.0080
GLU 427
0.0079
GLY 428
0.0103
LYS 429
0.0094
GLY 430
0.0110
HIS 431
0.0108
ALA 432
0.0084
ASN 433
0.0087
GLY 434
0.0065
ASP 435
0.0061
VAL 436
0.0074
SER 437
0.0091
LEU 438
0.0092
LYS 439
0.0098
VAL 440
0.0123
ASN 441
0.0137
SER 442
0.0157
SER 443
0.0173
LEU 444
0.0167
LEU 445
0.0177
PRO 446
0.0202
PRO 447
0.0213
LYS 448
0.0217
ALA 449
0.0242
PRO 450
0.0251
GLU 451
0.0256
LEU 452
0.0231
LYS 453
0.0223
ASP 454
0.0231
ILE 455
0.0218
ILE 456
0.0196
LEU 457
0.0198
SER 458
0.0204
LEU 459
0.0182
PRO 460
0.0162
PRO 461
0.0142
ASP 462
0.0127
LEU 463
0.0140
GLY 464
0.0144
PRO 465
0.0126
ALA 466
0.0132
LEU 467
0.0156
GLN 468
0.0152
GLU 469
0.0143
LEU 470
0.0162
LYS 471
0.0181
ALA 472
0.0202
PRO 473
0.0217
SER 474
0.0237
PHE 475
0.0250
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.