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 = 0.0730
SER 45
0.0237
SER 46
0.0218
ILE 47
0.0212
PRO 48
0.0261
GLY 49
0.0271
PRO 50
0.0325
GLY 51
0.0481
TYR 52
0.0467
CYS 53
0.0599
MET 54
0.0730
GLY 55
0.0609
ILE 56
0.0547
GLY 57
0.0396
PRO 58
0.0307
LEU 59
0.0327
ILE 60
0.0289
SER 61
0.0207
HIS 62
0.0175
GLY 63
0.0196
ARG 64
0.0170
PHE 65
0.0110
LEU 66
0.0101
TRP 67
0.0116
MET 68
0.0090
GLY 69
0.0046
ILE 70
0.0028
GLY 71
0.0042
SER 72
0.0088
ALA 73
0.0107
CYS 74
0.0097
ASN 75
0.0144
TYR 76
0.0178
TYR 77
0.0182
ASN 78
0.0171
ARG 79
0.0226
VAL 80
0.0254
TYR 81
0.0249
GLY 82
0.0223
GLU 83
0.0192
PHE 84
0.0178
MET 85
0.0175
ARG 86
0.0160
VAL 87
0.0172
TRP 88
0.0185
ILE 89
0.0166
SER 90
0.0219
GLY 91
0.0229
GLU 92
0.0178
GLU 93
0.0141
THR 94
0.0091
LEU 95
0.0086
ILE 96
0.0083
ILE 97
0.0107
SER 98
0.0141
LYS 99
0.0164
SER 100
0.0176
SER 101
0.0190
SER 102
0.0147
MET 103
0.0131
PHE 104
0.0162
HIS 105
0.0155
ILE 106
0.0114
MET 107
0.0127
LYS 108
0.0169
HIS 109
0.0155
ASN 110
0.0155
HIS 111
0.0121
TYR 112
0.0095
SER 113
0.0119
SER 114
0.0094
ARG 115
0.0071
PHE 116
0.0067
GLY 117
0.0056
SER 118
0.0053
LYS 119
0.0057
LEU 120
0.0102
GLY 121
0.0080
LEU 122
0.0044
GLN 123
0.0051
CYS 124
0.0070
ILE 125
0.0073
GLY 126
0.0092
MET 127
0.0085
HIS 128
0.0071
GLU 129
0.0114
LYS 130
0.0117
GLY 131
0.0114
ILE 132
0.0110
ILE 133
0.0095
PHE 134
0.0087
ASN 135
0.0101
ASN 136
0.0098
ASN 137
0.0123
PRO 138
0.0141
GLU 139
0.0158
LEU 140
0.0151
TRP 141
0.0140
LYS 142
0.0152
THR 143
0.0163
THR 144
0.0136
ARG 145
0.0130
PRO 146
0.0130
PHE 147
0.0108
PHE 148
0.0092
MET 149
0.0098
LYS 150
0.0073
ALA 151
0.0043
LEU 152
0.0049
SER 153
0.0071
GLY 154
0.0079
PRO 155
0.0067
GLY 156
0.0038
LEU 157
0.0049
VAL 158
0.0077
ARG 159
0.0072
MET 160
0.0052
VAL 161
0.0067
THR 162
0.0095
VAL 163
0.0077
CYS 164
0.0054
ALA 165
0.0091
GLU 166
0.0110
SER 167
0.0087
LEU 168
0.0078
LYS 169
0.0114
THR 170
0.0129
HIS 171
0.0107
LEU 172
0.0105
ASP 173
0.0150
ARG 174
0.0155
LEU 175
0.0123
GLU 176
0.0156
GLU 177
0.0153
VAL 178
0.0119
THR 179
0.0125
ASN 180
0.0178
GLU 181
0.0240
SER 182
0.0171
GLY 183
0.0104
TYR 184
0.0087
VAL 185
0.0073
ASP 186
0.0078
VAL 187
0.0048
LEU 188
0.0066
THR 189
0.0075
LEU 190
0.0056
LEU 191
0.0034
ARG 192
0.0051
ARG 193
0.0060
VAL 194
0.0042
MET 195
0.0021
LEU 196
0.0041
ASP 197
0.0050
THR 198
0.0038
SER 199
0.0025
ASN 200
0.0047
THR 201
0.0061
LEU 202
0.0040
PHE 203
0.0020
LEU 204
0.0042
ARG 205
0.0095
ILE 206
0.0126
PRO 207
0.0134
LEU 208
0.0108
ASP 209
0.0096
GLU 210
0.0067
SER 211
0.0072
ALA 212
0.0083
ILE 213
0.0063
VAL 214
0.0051
VAL 215
0.0069
LYS 216
0.0079
ILE 217
0.0077
GLN 218
0.0081
GLY 219
0.0110
TYR 220
0.0101
PHE 221
0.0107
ASP 222
0.0137
ALA 223
0.0116
TRP 224
0.0095
GLN 225
0.0094
ALA 226
0.0096
LEU 227
0.0084
LEU 228
0.0080
ILE 229
0.0071
LYS 230
0.0096
PRO 231
0.0120
ASP 232
0.0190
ILE 233
0.0195
PHE 234
0.0194
PHE 235
0.0256
LYS 236
0.0375
ILE 237
0.0499
SER 238
0.0529
TRP 239
0.0628
LEU 240
0.0427
TYR 241
0.0294
LYS 242
0.0360
LYS 243
0.0301
TYR 244
0.0189
GLU 245
0.0163
LYS 246
0.0130
SER 247
0.0119
VAL 248
0.0075
LYS 249
0.0090
ASP 250
0.0075
LEU 251
0.0081
LYS 252
0.0102
ASP 253
0.0113
ALA 254
0.0092
ILE 255
0.0109
GLU 256
0.0143
VAL 257
0.0157
LEU 258
0.0128
ILE 259
0.0117
ALA 260
0.0169
GLU 261
0.0177
LYS 262
0.0114
ARG 263
0.0114
ARG 264
0.0187
ARG 265
0.0178
ILE 266
0.0116
SER 267
0.0130
THR 268
0.0226
GLU 269
0.0258
GLU 270
0.0423
LYS 271
0.0362
LEU 272
0.0250
GLU 273
0.0335
GLU 274
0.0394
CYS 275
0.0264
MET 276
0.0120
ASP 277
0.0072
PHE 278
0.0053
ALA 279
0.0022
THR 280
0.0020
GLU 281
0.0076
LEU 282
0.0096
ILE 283
0.0082
LEU 284
0.0089
ALA 285
0.0145
GLU 286
0.0158
LYS 287
0.0146
ARG 288
0.0189
GLY 289
0.0235
ASP 290
0.0226
LEU 291
0.0189
THR 292
0.0204
ARG 293
0.0181
GLU 294
0.0172
ASN 295
0.0157
VAL 296
0.0128
ASN 297
0.0119
GLN 298
0.0114
CYS 299
0.0100
ILE 300
0.0078
LEU 301
0.0084
GLU 302
0.0088
MET 303
0.0064
LEU 304
0.0057
ILE 305
0.0073
ALA 306
0.0072
ALA 307
0.0054
PRO 308
0.0058
ASP 309
0.0075
THR 310
0.0073
MET 311
0.0057
SER 312
0.0051
VAL 313
0.0064
SER 314
0.0061
LEU 315
0.0041
PHE 316
0.0050
PHE 317
0.0068
MET 318
0.0067
LEU 319
0.0052
PHE 320
0.0074
LEU 321
0.0092
ILE 322
0.0088
ALA 323
0.0089
LYS 324
0.0121
HIS 325
0.0139
PRO 326
0.0145
ASN 327
0.0177
VAL 328
0.0153
GLU 329
0.0128
GLU 330
0.0161
ALA 331
0.0179
ILE 332
0.0143
ILE 333
0.0152
LYS 334
0.0198
GLU 335
0.0180
ILE 336
0.0173
GLN 337
0.0211
THR 338
0.0242
VAL 339
0.0213
ILE 340
0.0202
GLY 341
0.0220
GLU 342
0.0220
ARG 343
0.0216
ASP 344
0.0186
ILE 345
0.0142
LYS 346
0.0143
ILE 347
0.0124
ASP 348
0.0155
ASP 349
0.0151
ILE 350
0.0122
GLN 351
0.0141
LYS 352
0.0155
LEU 353
0.0124
LYS 354
0.0110
VAL 355
0.0117
MET 356
0.0088
GLU 357
0.0081
ASN 358
0.0086
PHE 359
0.0080
ILE 360
0.0060
TYR 361
0.0061
GLU 362
0.0065
SER 363
0.0064
MET 364
0.0055
ARG 365
0.0046
TYR 366
0.0072
GLN 367
0.0066
PRO 368
0.0063
VAL 369
0.0068
VAL 370
0.0072
ASP 371
0.0061
LEU 372
0.0056
VAL 373
0.0059
MET 374
0.0042
ARG 375
0.0047
LYS 376
0.0048
ALA 377
0.0049
LEU 378
0.0090
GLU 379
0.0087
ASP 380
0.0060
ASP 381
0.0095
VAL 382
0.0127
ILE 383
0.0148
ASP 384
0.0203
GLY 385
0.0200
TYR 386
0.0156
PRO 387
0.0106
VAL 388
0.0062
LYS 389
0.0029
LYS 390
0.0045
GLY 391
0.0074
THR 392
0.0047
ASN 393
0.0039
ILE 394
0.0021
ILE 395
0.0034
LEU 396
0.0068
ASN 397
0.0073
ILE 398
0.0096
GLY 399
0.0096
ARG 400
0.0113
MET 401
0.0129
HIS 402
0.0087
ARG 403
0.0090
LEU 404
0.0132
GLU 405
0.0134
PHE 406
0.0115
PHE 407
0.0078
PRO 408
0.0052
LYS 409
0.0068
PRO 410
0.0070
ASN 411
0.0099
GLU 412
0.0101
PHE 413
0.0093
THR 414
0.0093
LEU 415
0.0084
GLU 416
0.0076
ASN 417
0.0050
PHE 418
0.0044
ALA 419
0.0056
LYS 420
0.0038
ASN 421
0.0070
VAL 422
0.0091
PRO 423
0.0171
TYR 424
0.0151
ARG 425
0.0168
TYR 426
0.0134
PHE 427
0.0098
GLN 428
0.0088
PRO 429
0.0061
PHE 430
0.0078
GLY 431
0.0082
PHE 432
0.0135
GLY 433
0.0149
PRO 434
0.0150
ARG 435
0.0117
GLY 436
0.0107
CYS 437
0.0103
ALA 438
0.0097
GLY 439
0.0088
LYS 440
0.0080
TYR 441
0.0054
ILE 442
0.0038
ALA 443
0.0039
MET 444
0.0050
VAL 445
0.0043
MET 446
0.0027
MET 447
0.0032
LYS 448
0.0056
ALA 449
0.0055
ILE 450
0.0048
LEU 451
0.0055
VAL 452
0.0087
THR 453
0.0097
LEU 454
0.0071
LEU 455
0.0084
ARG 456
0.0130
ARG 457
0.0117
PHE 458
0.0084
HIS 459
0.0077
VAL 460
0.0045
LYS 461
0.0048
THR 462
0.0071
LEU 463
0.0090
GLN 464
0.0128
GLY 465
0.0145
GLN 466
0.0124
CYS 467
0.0118
VAL 468
0.0100
GLU 469
0.0132
SER 470
0.0129
ILE 471
0.0122
GLN 472
0.0133
LYS 473
0.0120
ILE 474
0.0064
HIS 475
0.0051
ASP 476
0.0035
LEU 477
0.0067
SER 478
0.0074
LEU 479
0.0073
HIS 480
0.0088
PRO 481
0.0104
ASP 482
0.0118
GLU 483
0.0114
THR 484
0.0140
LYS 485
0.0144
ASN 486
0.0149
MET 487
0.0130
LEU 488
0.0100
GLU 489
0.0082
MET 490
0.0040
ILE 491
0.0016
PHE 492
0.0040
THR 493
0.0064
PRO 494
0.0109
ARG 495
0.0151
ASN 496
0.0213
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 8th, 2025.