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 = 0.0687
SER 45
0.0239
SER 46
0.0224
ILE 47
0.0195
PRO 48
0.0199
GLY 49
0.0178
PRO 50
0.0183
GLY 51
0.0217
TYR 52
0.0191
CYS 53
0.0203
MET 54
0.0204
GLY 55
0.0141
ILE 56
0.0145
GLY 57
0.0142
PRO 58
0.0090
LEU 59
0.0088
ILE 60
0.0125
SER 61
0.0103
HIS 62
0.0068
GLY 63
0.0107
ARG 64
0.0127
PHE 65
0.0095
LEU 66
0.0121
TRP 67
0.0166
MET 68
0.0156
GLY 69
0.0092
ILE 70
0.0063
GLY 71
0.0073
SER 72
0.0113
ALA 73
0.0104
CYS 74
0.0093
ASN 75
0.0116
TYR 76
0.0149
TYR 77
0.0145
ASN 78
0.0148
ARG 79
0.0181
VAL 80
0.0201
TYR 81
0.0192
GLY 82
0.0186
GLU 83
0.0157
PHE 84
0.0153
MET 85
0.0151
ARG 86
0.0137
VAL 87
0.0105
TRP 88
0.0069
ILE 89
0.0032
SER 90
0.0051
GLY 91
0.0066
GLU 92
0.0079
GLU 93
0.0091
THR 94
0.0075
LEU 95
0.0098
ILE 96
0.0095
ILE 97
0.0108
SER 98
0.0108
LYS 99
0.0125
SER 100
0.0107
SER 101
0.0137
SER 102
0.0126
MET 103
0.0096
PHE 104
0.0109
HIS 105
0.0124
ILE 106
0.0100
MET 107
0.0086
LYS 108
0.0113
HIS 109
0.0118
ASN 110
0.0115
HIS 111
0.0116
TYR 112
0.0081
SER 113
0.0084
SER 114
0.0066
ARG 115
0.0050
PHE 116
0.0046
GLY 117
0.0096
SER 118
0.0152
LYS 119
0.0200
LEU 120
0.0253
GLY 121
0.0190
LEU 122
0.0140
GLN 123
0.0181
CYS 124
0.0181
ILE 125
0.0129
GLY 126
0.0114
MET 127
0.0098
HIS 128
0.0138
GLU 129
0.0129
LYS 130
0.0105
GLY 131
0.0072
ILE 132
0.0061
ILE 133
0.0043
PHE 134
0.0064
ASN 135
0.0088
ASN 136
0.0100
ASN 137
0.0122
PRO 138
0.0115
GLU 139
0.0134
LEU 140
0.0123
TRP 141
0.0089
LYS 142
0.0101
THR 143
0.0111
THR 144
0.0068
ARG 145
0.0059
PRO 146
0.0074
PHE 147
0.0067
PHE 148
0.0036
MET 149
0.0042
LYS 150
0.0067
ALA 151
0.0057
LEU 152
0.0041
SER 153
0.0050
GLY 154
0.0081
PRO 155
0.0099
GLY 156
0.0090
LEU 157
0.0072
VAL 158
0.0086
ARG 159
0.0087
MET 160
0.0064
VAL 161
0.0048
THR 162
0.0062
VAL 163
0.0064
CYS 164
0.0043
ALA 165
0.0040
GLU 166
0.0052
SER 167
0.0048
LEU 168
0.0020
LYS 169
0.0021
THR 170
0.0032
HIS 171
0.0033
LEU 172
0.0021
ASP 173
0.0017
ARG 174
0.0039
LEU 175
0.0059
GLU 176
0.0081
GLU 177
0.0085
VAL 178
0.0091
THR 179
0.0112
ASN 180
0.0192
GLU 181
0.0252
SER 182
0.0257
GLY 183
0.0181
TYR 184
0.0156
VAL 185
0.0107
ASP 186
0.0088
VAL 187
0.0054
LEU 188
0.0054
THR 189
0.0067
LEU 190
0.0044
LEU 191
0.0031
ARG 192
0.0058
ARG 193
0.0071
VAL 194
0.0062
MET 195
0.0059
LEU 196
0.0079
ASP 197
0.0094
THR 198
0.0078
SER 199
0.0077
ASN 200
0.0109
THR 201
0.0117
LEU 202
0.0100
PHE 203
0.0099
LEU 204
0.0126
ARG 205
0.0177
ILE 206
0.0185
PRO 207
0.0182
LEU 208
0.0168
ASP 209
0.0177
GLU 210
0.0132
SER 211
0.0144
ALA 212
0.0148
ILE 213
0.0111
VAL 214
0.0106
VAL 215
0.0121
LYS 216
0.0104
ILE 217
0.0088
GLN 218
0.0096
GLY 219
0.0136
TYR 220
0.0097
PHE 221
0.0083
ASP 222
0.0148
ALA 223
0.0144
TRP 224
0.0100
GLN 225
0.0100
ALA 226
0.0146
LEU 227
0.0145
LEU 228
0.0105
ILE 229
0.0101
LYS 230
0.0179
PRO 231
0.0211
ASP 232
0.0326
ILE 233
0.0400
PHE 234
0.0399
PHE 235
0.0426
LYS 236
0.0565
ILE 237
0.0665
SER 238
0.0634
TRP 239
0.0687
LEU 240
0.0538
TYR 241
0.0397
LYS 242
0.0427
LYS 243
0.0371
TYR 244
0.0253
GLU 245
0.0249
LYS 246
0.0198
SER 247
0.0163
VAL 248
0.0112
LYS 249
0.0100
ASP 250
0.0107
LEU 251
0.0074
LYS 252
0.0062
ASP 253
0.0073
ALA 254
0.0094
ILE 255
0.0073
GLU 256
0.0062
VAL 257
0.0109
LEU 258
0.0113
ILE 259
0.0078
ALA 260
0.0098
GLU 261
0.0155
LYS 262
0.0145
ARG 263
0.0126
ARG 264
0.0180
ARG 265
0.0234
ILE 266
0.0222
SER 267
0.0247
THR 268
0.0358
GLU 269
0.0439
GLU 270
0.0636
LYS 271
0.0587
LEU 272
0.0424
GLU 273
0.0459
GLU 274
0.0494
CYS 275
0.0360
MET 276
0.0229
ASP 277
0.0168
PHE 278
0.0105
ALA 279
0.0102
THR 280
0.0146
GLU 281
0.0157
LEU 282
0.0118
ILE 283
0.0122
LEU 284
0.0191
ALA 285
0.0181
GLU 286
0.0147
LYS 287
0.0180
ARG 288
0.0224
GLY 289
0.0217
ASP 290
0.0216
LEU 291
0.0148
THR 292
0.0127
ARG 293
0.0078
GLU 294
0.0082
ASN 295
0.0085
VAL 296
0.0056
ASN 297
0.0024
GLN 298
0.0040
CYS 299
0.0030
ILE 300
0.0021
LEU 301
0.0029
GLU 302
0.0017
MET 303
0.0031
LEU 304
0.0052
ILE 305
0.0050
ALA 306
0.0040
ALA 307
0.0045
PRO 308
0.0054
ASP 309
0.0039
THR 310
0.0028
MET 311
0.0024
SER 312
0.0015
VAL 313
0.0021
SER 314
0.0008
LEU 315
0.0021
PHE 316
0.0037
PHE 317
0.0041
MET 318
0.0055
LEU 319
0.0069
PHE 320
0.0087
LEU 321
0.0092
ILE 322
0.0108
ALA 323
0.0129
LYS 324
0.0140
HIS 325
0.0144
PRO 326
0.0162
ASN 327
0.0176
VAL 328
0.0147
GLU 329
0.0145
GLU 330
0.0175
ALA 331
0.0171
ILE 332
0.0146
ILE 333
0.0163
LYS 334
0.0191
GLU 335
0.0174
ILE 336
0.0157
GLN 337
0.0187
THR 338
0.0208
VAL 339
0.0183
ILE 340
0.0161
GLY 341
0.0174
GLU 342
0.0143
ARG 343
0.0138
ASP 344
0.0107
ILE 345
0.0095
LYS 346
0.0111
ILE 347
0.0113
ASP 348
0.0154
ASP 349
0.0138
ILE 350
0.0117
GLN 351
0.0148
LYS 352
0.0162
LEU 353
0.0135
LYS 354
0.0137
VAL 355
0.0131
MET 356
0.0103
GLU 357
0.0089
ASN 358
0.0087
PHE 359
0.0081
ILE 360
0.0054
TYR 361
0.0043
GLU 362
0.0045
SER 363
0.0044
MET 364
0.0019
ARG 365
0.0011
TYR 366
0.0037
GLN 367
0.0030
PRO 368
0.0008
VAL 369
0.0017
VAL 370
0.0018
ASP 371
0.0032
LEU 372
0.0033
VAL 373
0.0024
MET 374
0.0023
ARG 375
0.0041
LYS 376
0.0062
ALA 377
0.0092
LEU 378
0.0108
GLU 379
0.0142
ASP 380
0.0157
ASP 381
0.0174
VAL 382
0.0188
ILE 383
0.0174
ASP 384
0.0189
GLY 385
0.0214
TYR 386
0.0195
PRO 387
0.0187
VAL 388
0.0150
LYS 389
0.0141
LYS 390
0.0124
GLY 391
0.0097
THR 392
0.0089
ASN 393
0.0061
ILE 394
0.0063
ILE 395
0.0051
LEU 396
0.0064
ASN 397
0.0065
ILE 398
0.0055
GLY 399
0.0054
ARG 400
0.0085
MET 401
0.0085
HIS 402
0.0043
ARG 403
0.0056
LEU 404
0.0076
GLU 405
0.0076
PHE 406
0.0052
PHE 407
0.0024
PRO 408
0.0021
LYS 409
0.0044
PRO 410
0.0042
ASN 411
0.0061
GLU 412
0.0070
PHE 413
0.0072
THR 414
0.0080
LEU 415
0.0083
GLU 416
0.0073
ASN 417
0.0043
PHE 418
0.0055
ALA 419
0.0072
LYS 420
0.0056
ASN 421
0.0067
VAL 422
0.0050
PRO 423
0.0078
TYR 424
0.0070
ARG 425
0.0087
TYR 426
0.0065
PHE 427
0.0042
GLN 428
0.0040
PRO 429
0.0018
PHE 430
0.0028
GLY 431
0.0034
PHE 432
0.0065
GLY 433
0.0083
PRO 434
0.0083
ARG 435
0.0058
GLY 436
0.0044
CYS 437
0.0038
ALA 438
0.0025
GLY 439
0.0023
LYS 440
0.0020
TYR 441
0.0031
ILE 442
0.0033
ALA 443
0.0033
MET 444
0.0042
VAL 445
0.0052
MET 446
0.0037
MET 447
0.0031
LYS 448
0.0056
ALA 449
0.0049
ILE 450
0.0033
LEU 451
0.0055
VAL 452
0.0080
THR 453
0.0069
LEU 454
0.0065
LEU 455
0.0097
ARG 456
0.0112
ARG 457
0.0103
PHE 458
0.0111
HIS 459
0.0135
VAL 460
0.0124
LYS 461
0.0147
THR 462
0.0141
LEU 463
0.0165
GLN 464
0.0191
GLY 465
0.0170
GLN 466
0.0137
CYS 467
0.0111
VAL 468
0.0075
GLU 469
0.0083
SER 470
0.0092
ILE 471
0.0076
GLN 472
0.0074
LYS 473
0.0053
ILE 474
0.0056
HIS 475
0.0059
ASP 476
0.0065
LEU 477
0.0031
SER 478
0.0031
LEU 479
0.0034
HIS 480
0.0019
PRO 481
0.0037
ASP 482
0.0069
GLU 483
0.0101
THR 484
0.0148
LYS 485
0.0144
ASN 486
0.0151
MET 487
0.0148
LEU 488
0.0114
GLU 489
0.0126
MET 490
0.0122
ILE 491
0.0141
PHE 492
0.0118
THR 493
0.0144
PRO 494
0.0139
ARG 495
0.0161
ASN 496
0.0202
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.