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 = 0.1813
GLY 26
0.0281
THR 27
0.0240
HIS 28
0.0237
SER 29
0.0166
HIS 30
0.0159
GLY 31
0.0146
LEU 32
0.0091
PHE 33
0.0076
LYS 34
0.0107
LYS 35
0.0075
LEU 36
0.0040
GLY 37
0.0084
ILE 38
0.0083
PRO 39
0.0119
GLY 40
0.0128
PRO 41
0.0161
THR 42
0.0177
PRO 43
0.0181
LEU 44
0.0229
PRO 45
0.0248
PHE 46
0.0236
LEU 47
0.0193
GLY 48
0.0162
ASN 49
0.0154
ILE 50
0.0139
LEU 51
0.0170
SER 52
0.0155
TYR 53
0.0122
HIS 54
0.0149
LYS 55
0.0137
GLY 56
0.0090
PHE 57
0.0076
CYS 58
0.0085
MET 59
0.0116
PHE 60
0.0111
ASP 61
0.0095
MET 62
0.0113
MET 62
0.0113
GLU 63
0.0139
CYS 64
0.0128
HIS 65
0.0126
LYS 66
0.0172
LYS 67
0.0179
TYR 68
0.0154
GLY 69
0.0154
LYS 70
0.0129
VAL 71
0.0092
TRP 72
0.0086
GLY 73
0.0074
PHE 74
0.0093
TYR 75
0.0109
ASP 76
0.0112
GLY 77
0.0155
GLN 78
0.0157
GLN 79
0.0113
PRO 80
0.0079
VAL 81
0.0045
LEU 82
0.0026
ALA 83
0.0052
ILE 84
0.0069
THR 85
0.0098
ASP 86
0.0112
PRO 87
0.0118
ASP 88
0.0129
MET 89
0.0098
ILE 90
0.0083
LYS 91
0.0107
THR 92
0.0105
VAL 93
0.0080
LEU 94
0.0086
VAL 95
0.0118
LYS 96
0.0132
GLU 97
0.0118
CYS 98
0.0116
TYR 99
0.0133
SER 100
0.0143
VAL 101
0.0117
PHE 102
0.0094
THR 103
0.0108
ASN 104
0.0092
ARG 105
0.0067
ARG 106
0.0064
PRO 107
0.0083
PHE 108
0.0058
GLY 109
0.0075
PRO 110
0.0087
VAL 111
0.0064
GLY 112
0.0095
PHE 113
0.0050
MET 114
0.0040
LYS 115
0.0063
SER 116
0.0058
ALA 117
0.0051
ILE 118
0.0058
SER 119
0.0055
ILE 120
0.0059
ALA 121
0.0077
GLU 122
0.0096
ASP 123
0.0117
GLU 124
0.0128
GLU 125
0.0101
TRP 126
0.0090
LYS 127
0.0104
ARG 128
0.0074
LEU 129
0.0062
ARG 130
0.0067
SER 131
0.0070
LEU 132
0.0047
LEU 133
0.0047
SER 134
0.0061
PRO 135
0.0082
THR 136
0.0077
PHE 137
0.0073
THR 138
0.0088
SER 139
0.0101
GLY 140
0.0125
LYS 141
0.0115
LEU 142
0.0107
LYS 143
0.0125
GLU 144
0.0140
MET 145
0.0119
VAL 146
0.0112
PRO 147
0.0123
ILE 148
0.0121
ILE 149
0.0098
ALA 150
0.0092
GLN 151
0.0106
TYR 152
0.0090
GLY 153
0.0063
ASP 154
0.0070
VAL 155
0.0091
LEU 156
0.0068
VAL 157
0.0039
ARG 158
0.0068
ASN 159
0.0101
LEU 160
0.0085
ARG 161
0.0085
ARG 162
0.0120
GLU 163
0.0157
ALA 164
0.0145
GLU 165
0.0156
THR 166
0.0214
GLY 167
0.0261
LYS 168
0.0263
PRO 169
0.0240
VAL 170
0.0176
THR 171
0.0170
LEU 172
0.0123
LYS 173
0.0122
ASP 174
0.0140
VAL 175
0.0102
PHE 176
0.0073
GLY 177
0.0103
ALA 178
0.0105
TYR 179
0.0078
SER 180
0.0076
MET 181
0.0095
ASP 182
0.0102
VAL 183
0.0092
ILE 184
0.0095
THR 185
0.0109
SER 186
0.0117
THR 187
0.0109
SER 188
0.0097
PHE 189
0.0106
GLY 190
0.0123
VAL 191
0.0141
ASN 192
0.0141
ILE 193
0.0138
ASP 194
0.0138
SER 195
0.0138
LEU 196
0.0131
ASN 197
0.0163
ASN 198
0.0165
PRO 199
0.0146
GLN 200
0.0162
ASP 201
0.0161
PRO 202
0.0147
PHE 203
0.0121
VAL 204
0.0111
GLU 205
0.0118
ASN 206
0.0097
THR 207
0.0084
LYS 208
0.0089
LYS 209
0.0077
LEU 210
0.0060
LEU 211
0.0053
ARG 212
0.0036
PHE 213
0.0028
ASP 214
0.0044
PHE 215
0.0046
LEU 216
0.0075
ASP 217
0.0097
PRO 218
0.0133
PHE 219
0.0113
PHE 220
0.0072
LEU 221
0.0124
SER 222
0.0148
ILE 223
0.0127
THR 224
0.0124
VAL 225
0.0166
PHE 226
0.0197
PRO 227
0.0165
PHE 228
0.0229
LEU 229
0.0246
ILE 230
0.0197
PRO 231
0.0265
ILE 232
0.0313
LEU 233
0.0234
GLU 234
0.0219
VAL 235
0.0301
LEU 236
0.0297
ASN 237
0.0212
ILE 238
0.0179
CYS 239
0.0077
VAL 240
0.0064
PHE 241
0.0041
PRO 242
0.0064
ARG 243
0.0051
GLU 244
0.0075
VAL 245
0.0072
THR 246
0.0052
ASN 247
0.0060
PHE 248
0.0082
LEU 249
0.0074
ARG 250
0.0065
LYS 251
0.0092
SER 252
0.0078
VAL 253
0.0079
LYS 254
0.0105
ARG 255
0.0102
MET 256
0.0096
LYS 257
0.0130
GLU 258
0.0213
SER 259
0.0233
ARG 260
0.0369
LEU 261
0.0579
GLU 262
0.0744
ASP 263
0.1813
THR 269
0.0134
ASP 270
0.0119
PHE 271
0.0095
LEU 272
0.0088
GLN 273
0.0089
LEU 274
0.0087
MET 275
0.0065
ILE 276
0.0082
ASP 277
0.0075
SER 278
0.0057
GLN 279
0.0054
ASN 280
0.0055
SER 281
0.0046
SER 286
0.0073
HIS 287
0.0061
LYS 288
0.0054
ALA 289
0.0042
LEU 290
0.0047
SER 291
0.0067
ASP 292
0.0061
LEU 293
0.0062
GLU 294
0.0049
LEU 295
0.0052
VAL 296
0.0055
ALA 297
0.0057
GLN 298
0.0047
SER 299
0.0050
ILE 300
0.0048
ILE 301
0.0048
PHE 302
0.0055
ILE 303
0.0059
PHE 304
0.0050
ALA 305
0.0054
GLY 306
0.0071
TYR 307
0.0075
GLU 308
0.0072
THR 309
0.0067
THR 310
0.0064
SER 311
0.0068
SER 312
0.0063
VAL 313
0.0044
LEU 314
0.0038
SER 315
0.0065
PHE 316
0.0052
ILE 317
0.0036
MET 318
0.0065
TYR 319
0.0098
GLU 320
0.0090
LEU 321
0.0097
ALA 322
0.0136
THR 323
0.0152
HIS 324
0.0149
PRO 325
0.0165
ASP 326
0.0178
VAL 327
0.0139
GLN 328
0.0128
GLN 329
0.0157
LYS 330
0.0160
LEU 331
0.0120
GLN 332
0.0122
GLU 333
0.0158
GLU 334
0.0141
ILE 335
0.0113
ASP 336
0.0135
ALA 337
0.0160
VAL 338
0.0145
LEU 339
0.0120
PRO 340
0.0140
ASN 341
0.0121
LYS 342
0.0090
ALA 343
0.0097
PRO 344
0.0083
PRO 345
0.0090
THR 346
0.0098
TYR 347
0.0104
ASP 348
0.0119
THR 349
0.0109
VAL 350
0.0090
LEU 351
0.0113
GLN 352
0.0131
MET 353
0.0111
GLU 354
0.0126
TYR 355
0.0105
LEU 356
0.0073
ASP 357
0.0069
MET 358
0.0059
VAL 359
0.0047
VAL 360
0.0018
ASN 361
0.0013
GLU 362
0.0010
THR 363
0.0019
LEU 364
0.0032
ARG 365
0.0036
LEU 366
0.0043
PHE 367
0.0040
PRO 368
0.0049
ILE 369
0.0060
ALA 370
0.0046
MET 371
0.0051
ARG 372
0.0043
LEU 373
0.0031
GLU 374
0.0031
ARG 375
0.0055
VAL 376
0.0073
CYS 377
0.0082
LYS 378
0.0112
LYS 379
0.0126
ASP 380
0.0105
VAL 381
0.0101
GLU 382
0.0090
ILE 383
0.0100
ASN 384
0.0122
GLY 385
0.0117
MET 386
0.0076
PHE 387
0.0054
ILE 388
0.0048
PRO 389
0.0065
LYS 390
0.0097
GLY 391
0.0096
VAL 392
0.0059
VAL 393
0.0045
VAL 394
0.0026
MET 395
0.0023
ILE 396
0.0049
PRO 397
0.0063
SER 398
0.0063
TYR 399
0.0066
ALA 400
0.0084
LEU 401
0.0087
HIS 402
0.0077
ARG 403
0.0085
ASP 404
0.0103
PRO 405
0.0102
LYS 406
0.0119
TYR 407
0.0099
TRP 408
0.0078
THR 409
0.0043
GLU 410
0.0046
PRO 411
0.0052
GLU 412
0.0060
LYS 413
0.0052
PHE 414
0.0055
LEU 415
0.0057
PRO 416
0.0052
GLU 417
0.0062
ARG 418
0.0028
PHE 419
0.0036
SER 420
0.0061
LYS 421
0.0104
LYS 422
0.0090
ASN 423
0.0033
LYS 424
0.0051
ASP 425
0.0075
ASN 426
0.0070
ASN 426
0.0070
ILE 427
0.0088
ASP 428
0.0098
PRO 429
0.0084
TYR 430
0.0081
ILE 431
0.0082
TYR 432
0.0065
THR 433
0.0054
PRO 434
0.0044
PHE 435
0.0036
GLY 436
0.0050
SER 437
0.0074
GLY 438
0.0091
PRO 439
0.0099
ARG 440
0.0081
ASN 441
0.0072
CYS 442
0.0034
ILE 443
0.0038
GLY 444
0.0047
MET 445
0.0048
ARG 446
0.0067
PHE 447
0.0070
ALA 448
0.0061
LEU 449
0.0054
MET 450
0.0068
ASN 451
0.0064
MET 452
0.0040
LYS 453
0.0038
LEU 454
0.0051
ALA 455
0.0030
LEU 456
0.0017
ILE 457
0.0044
ARG 458
0.0026
VAL 459
0.0029
LEU 460
0.0066
GLN 461
0.0071
ASN 462
0.0064
PHE 463
0.0092
SER 464
0.0128
PHE 465
0.0139
LYS 466
0.0191
PRO 467
0.0221
CYS 468
0.0255
LYS 469
0.0337
GLU 470
0.0305
THR 471
0.0228
GLN 472
0.0186
ILE 473
0.0180
PRO 474
0.0154
LEU 475
0.0103
LYS 476
0.0089
LEU 477
0.0072
SER 478
0.0054
LEU 479
0.0050
GLY 480
0.0079
GLY 481
0.0061
LEU 482
0.0064
LEU 483
0.0061
GLN 484
0.0072
PRO 485
0.0078
GLU 486
0.0110
LYS 487
0.0182
PRO 488
0.0176
VAL 489
0.0150
VAL 490
0.0192
LEU 491
0.0180
LYS 492
0.0195
VAL 493
0.0151
GLU 494
0.0157
SER 495
0.0122
SER 495
0.0122
ARG 496
0.0129
ASP 497
0.0121
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.