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 = 0.0728
SER 45
0.0104
SER 46
0.0129
ILE 47
0.0119
PRO 48
0.0132
GLY 49
0.0157
PRO 50
0.0209
GLY 51
0.0325
TYR 52
0.0353
CYS 53
0.0458
MET 54
0.0550
GLY 55
0.0445
ILE 56
0.0411
GLY 57
0.0296
PRO 58
0.0221
LEU 59
0.0239
ILE 60
0.0248
SER 61
0.0177
HIS 62
0.0141
GLY 63
0.0168
ARG 64
0.0171
PHE 65
0.0116
LEU 66
0.0123
TRP 67
0.0175
MET 68
0.0162
GLY 69
0.0109
ILE 70
0.0083
GLY 71
0.0098
SER 72
0.0120
ALA 73
0.0104
CYS 74
0.0078
ASN 75
0.0110
TYR 76
0.0139
TYR 77
0.0121
ASN 78
0.0086
ARG 79
0.0128
VAL 80
0.0156
TYR 81
0.0133
GLY 82
0.0087
GLU 83
0.0053
PHE 84
0.0053
MET 85
0.0088
ARG 86
0.0113
VAL 87
0.0122
TRP 88
0.0132
ILE 89
0.0098
SER 90
0.0126
GLY 91
0.0152
GLU 92
0.0132
GLU 93
0.0119
THR 94
0.0074
LEU 95
0.0058
ILE 96
0.0040
ILE 97
0.0030
SER 98
0.0043
LYS 99
0.0035
SER 100
0.0046
SER 101
0.0047
SER 102
0.0037
MET 103
0.0043
PHE 104
0.0053
HIS 105
0.0055
ILE 106
0.0045
MET 107
0.0062
LYS 108
0.0073
HIS 109
0.0071
ASN 110
0.0074
HIS 111
0.0070
TYR 112
0.0048
SER 113
0.0068
SER 114
0.0060
ARG 115
0.0055
PHE 116
0.0042
GLY 117
0.0049
SER 118
0.0043
LYS 119
0.0031
LEU 120
0.0038
GLY 121
0.0053
LEU 122
0.0053
GLN 123
0.0039
CYS 124
0.0044
ILE 125
0.0056
GLY 126
0.0056
MET 127
0.0067
HIS 128
0.0056
GLU 129
0.0066
LYS 130
0.0067
GLY 131
0.0078
ILE 132
0.0085
ILE 133
0.0089
PHE 134
0.0089
ASN 135
0.0069
ASN 136
0.0074
ASN 137
0.0074
PRO 138
0.0081
GLU 139
0.0080
LEU 140
0.0075
TRP 141
0.0076
LYS 142
0.0084
THR 143
0.0075
THR 144
0.0090
ARG 145
0.0096
PRO 146
0.0098
PHE 147
0.0121
PHE 148
0.0108
MET 149
0.0119
LYS 150
0.0140
ALA 151
0.0096
LEU 152
0.0096
SER 153
0.0081
GLY 154
0.0079
PRO 155
0.0094
GLY 156
0.0104
LEU 157
0.0086
VAL 158
0.0104
ARG 159
0.0100
MET 160
0.0093
VAL 161
0.0100
THR 162
0.0125
VAL 163
0.0121
CYS 164
0.0100
ALA 165
0.0114
GLU 166
0.0139
SER 167
0.0126
LEU 168
0.0104
LYS 169
0.0116
THR 170
0.0142
HIS 171
0.0118
LEU 172
0.0092
ASP 173
0.0121
ARG 174
0.0144
LEU 175
0.0122
GLU 176
0.0165
GLU 177
0.0197
VAL 178
0.0179
THR 179
0.0170
ASN 180
0.0276
GLU 181
0.0336
SER 182
0.0329
GLY 183
0.0214
TYR 184
0.0207
VAL 185
0.0154
ASP 186
0.0155
VAL 187
0.0109
LEU 188
0.0126
THR 189
0.0132
LEU 190
0.0114
LEU 191
0.0104
ARG 192
0.0119
ARG 193
0.0120
VAL 194
0.0112
MET 195
0.0105
LEU 196
0.0101
ASP 197
0.0096
THR 198
0.0097
SER 199
0.0099
ASN 200
0.0073
THR 201
0.0090
LEU 202
0.0095
PHE 203
0.0099
LEU 204
0.0075
ARG 205
0.0078
ILE 206
0.0072
PRO 207
0.0042
LEU 208
0.0017
ASP 209
0.0015
GLU 210
0.0074
SER 211
0.0082
ALA 212
0.0077
ILE 213
0.0072
VAL 214
0.0094
VAL 215
0.0093
LYS 216
0.0082
ILE 217
0.0097
GLN 218
0.0112
GLY 219
0.0104
TYR 220
0.0094
PHE 221
0.0118
ASP 222
0.0119
ALA 223
0.0096
TRP 224
0.0097
GLN 225
0.0117
ALA 226
0.0106
LEU 227
0.0078
LEU 228
0.0077
ILE 229
0.0075
LYS 230
0.0084
PRO 231
0.0091
ASP 232
0.0093
ILE 233
0.0137
PHE 234
0.0156
PHE 235
0.0132
LYS 236
0.0203
ILE 237
0.0296
SER 238
0.0274
TRP 239
0.0336
LEU 240
0.0256
TYR 241
0.0162
LYS 242
0.0164
LYS 243
0.0148
TYR 244
0.0101
GLU 245
0.0073
LYS 246
0.0071
SER 247
0.0072
VAL 248
0.0049
LYS 249
0.0050
ASP 250
0.0050
LEU 251
0.0049
LYS 252
0.0042
ASP 253
0.0047
ALA 254
0.0046
ILE 255
0.0035
GLU 256
0.0043
VAL 257
0.0094
LEU 258
0.0068
ILE 259
0.0066
ALA 260
0.0132
GLU 261
0.0181
LYS 262
0.0155
ARG 263
0.0181
ARG 264
0.0295
ARG 265
0.0302
ILE 266
0.0303
SER 267
0.0377
THR 268
0.0506
GLU 269
0.0551
GLU 270
0.0728
LYS 271
0.0686
LEU 272
0.0527
GLU 273
0.0593
GLU 274
0.0605
CYS 275
0.0418
MET 276
0.0270
ASP 277
0.0194
PHE 278
0.0166
ALA 279
0.0130
THR 280
0.0170
GLU 281
0.0190
LEU 282
0.0150
ILE 283
0.0143
LEU 284
0.0214
ALA 285
0.0199
GLU 286
0.0145
LYS 287
0.0183
ARG 288
0.0217
GLY 289
0.0176
ASP 290
0.0197
LEU 291
0.0128
THR 292
0.0090
ARG 293
0.0048
GLU 294
0.0048
ASN 295
0.0072
VAL 296
0.0062
ASN 297
0.0039
GLN 298
0.0062
CYS 299
0.0079
ILE 300
0.0067
LEU 301
0.0064
GLU 302
0.0090
MET 303
0.0107
LEU 304
0.0090
ILE 305
0.0101
ALA 306
0.0123
ALA 307
0.0117
PRO 308
0.0116
ASP 309
0.0121
THR 310
0.0110
MET 311
0.0098
SER 312
0.0100
VAL 313
0.0098
SER 314
0.0071
LEU 315
0.0058
PHE 316
0.0080
PHE 317
0.0071
MET 318
0.0060
LEU 319
0.0071
PHE 320
0.0113
LEU 321
0.0118
ILE 322
0.0116
ALA 323
0.0150
LYS 324
0.0185
HIS 325
0.0189
PRO 326
0.0199
ASN 327
0.0229
VAL 328
0.0186
GLU 329
0.0160
GLU 330
0.0196
ALA 331
0.0210
ILE 332
0.0165
ILE 333
0.0169
LYS 334
0.0220
GLU 335
0.0203
ILE 336
0.0184
GLN 337
0.0217
THR 338
0.0258
VAL 339
0.0231
ILE 340
0.0212
GLY 341
0.0222
GLU 342
0.0206
ARG 343
0.0218
ASP 344
0.0194
ILE 345
0.0157
LYS 346
0.0171
ILE 347
0.0153
ASP 348
0.0193
ASP 349
0.0175
ILE 350
0.0144
GLN 351
0.0170
LYS 352
0.0181
LEU 353
0.0148
LYS 354
0.0150
VAL 355
0.0142
MET 356
0.0104
GLU 357
0.0092
ASN 358
0.0098
PHE 359
0.0086
ILE 360
0.0053
TYR 361
0.0055
GLU 362
0.0063
SER 363
0.0053
MET 364
0.0047
ARG 365
0.0043
TYR 366
0.0057
GLN 367
0.0058
PRO 368
0.0057
VAL 369
0.0093
VAL 370
0.0093
ASP 371
0.0084
LEU 372
0.0081
VAL 373
0.0077
MET 374
0.0066
ARG 375
0.0035
LYS 376
0.0032
ALA 377
0.0048
LEU 378
0.0066
GLU 379
0.0092
ASP 380
0.0100
ASP 381
0.0091
VAL 382
0.0086
ILE 383
0.0062
ASP 384
0.0054
GLY 385
0.0075
TYR 386
0.0081
PRO 387
0.0101
VAL 388
0.0082
LYS 389
0.0099
LYS 390
0.0089
GLY 391
0.0079
THR 392
0.0068
ASN 393
0.0043
ILE 394
0.0030
ILE 395
0.0036
LEU 396
0.0046
ASN 397
0.0052
ILE 398
0.0065
GLY 399
0.0070
ARG 400
0.0055
MET 401
0.0052
HIS 402
0.0037
ARG 403
0.0034
LEU 404
0.0031
GLU 405
0.0042
PHE 406
0.0040
PHE 407
0.0047
PRO 408
0.0098
LYS 409
0.0103
PRO 410
0.0081
ASN 411
0.0111
GLU 412
0.0122
PHE 413
0.0112
THR 414
0.0122
LEU 415
0.0115
GLU 416
0.0129
ASN 417
0.0096
PHE 418
0.0096
ALA 419
0.0127
LYS 420
0.0125
ASN 421
0.0108
VAL 422
0.0067
PRO 423
0.0049
TYR 424
0.0052
ARG 425
0.0052
TYR 426
0.0043
PHE 427
0.0046
GLN 428
0.0060
PRO 429
0.0072
PHE 430
0.0084
GLY 431
0.0082
PHE 432
0.0080
GLY 433
0.0078
PRO 434
0.0078
ARG 435
0.0087
GLY 436
0.0093
CYS 437
0.0102
ALA 438
0.0117
GLY 439
0.0108
LYS 440
0.0093
TYR 441
0.0088
ILE 442
0.0083
ALA 443
0.0087
MET 444
0.0073
VAL 445
0.0088
MET 446
0.0086
MET 447
0.0072
LYS 448
0.0078
ALA 449
0.0092
ILE 450
0.0077
LEU 451
0.0064
VAL 452
0.0090
THR 453
0.0090
LEU 454
0.0060
LEU 455
0.0080
ARG 456
0.0113
ARG 457
0.0083
PHE 458
0.0074
HIS 459
0.0114
VAL 460
0.0118
LYS 461
0.0167
THR 462
0.0188
LEU 463
0.0240
GLN 464
0.0292
GLY 465
0.0270
GLN 466
0.0224
CYS 467
0.0180
VAL 468
0.0137
GLU 469
0.0170
SER 470
0.0195
ILE 471
0.0169
GLN 472
0.0190
LYS 473
0.0156
ILE 474
0.0125
HIS 475
0.0105
ASP 476
0.0124
LEU 477
0.0124
SER 478
0.0109
LEU 479
0.0093
HIS 480
0.0100
PRO 481
0.0135
ASP 482
0.0195
GLU 483
0.0222
THR 484
0.0296
LYS 485
0.0282
ASN 486
0.0282
MET 487
0.0253
LEU 488
0.0197
GLU 489
0.0190
MET 490
0.0155
ILE 491
0.0155
PHE 492
0.0098
THR 493
0.0106
PRO 494
0.0083
ARG 495
0.0133
ASN 496
0.0192
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.