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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 = 0.0710
SER 1
0.0263
LEU 2
0.0180
ASP 3
0.0206
ARG 4
0.0248
ALA 5
0.0179
GLN 6
0.0144
ALA 7
0.0215
ALA 8
0.0199
LYS 9
0.0127
ASN 10
0.0181
LYS 11
0.0223
GLY 12
0.0159
ASN 13
0.0166
LYS 14
0.0239
TYR 15
0.0213
PHE 16
0.0163
LYS 17
0.0234
ALA 18
0.0264
GLY 19
0.0205
LYS 20
0.0187
TYR 21
0.0111
GLU 22
0.0125
GLN 23
0.0183
ALA 24
0.0133
ILE 25
0.0095
GLN 26
0.0173
CYS 27
0.0174
TYR 28
0.0108
THR 29
0.0159
GLU 30
0.0208
ALA 31
0.0156
ILE 32
0.0160
SER 33
0.0236
LEU 34
0.0243
CYS 35
0.0190
PRO 36
0.0228
THR 37
0.0246
GLU 38
0.0231
LYS 39
0.0153
ASN 40
0.0163
VAL 41
0.0112
ASP 42
0.0063
LEU 43
0.0111
SER 44
0.0116
THR 45
0.0058
PHE 46
0.0047
TYR 47
0.0083
GLN 48
0.0077
ASN 49
0.0028
ARG 50
0.0027
ALA 51
0.0070
ALA 52
0.0069
ALA 53
0.0037
PHE 54
0.0038
GLU 55
0.0089
GLN 56
0.0092
LEU 57
0.0051
GLN 58
0.0092
LYS 59
0.0083
TRP 60
0.0130
LYS 61
0.0143
GLU 62
0.0112
VAL 63
0.0111
ALA 64
0.0157
GLN 65
0.0158
ASP 66
0.0123
CYS 67
0.0140
THR 68
0.0186
LYS 69
0.0169
ALA 70
0.0141
VAL 71
0.0189
GLU 72
0.0213
LEU 73
0.0181
ASN 74
0.0182
PRO 75
0.0229
LYS 76
0.0220
TYR 77
0.0183
VAL 78
0.0195
LYS 79
0.0163
ALA 80
0.0156
LEU 81
0.0191
PHE 82
0.0187
ARG 83
0.0159
ARG 84
0.0171
ALA 85
0.0196
LYS 86
0.0183
ALA 87
0.0170
HIS 88
0.0191
GLU 89
0.0196
LYS 90
0.0185
LEU 91
0.0189
ASP 92
0.0204
ASN 93
0.0202
LYS 94
0.0191
LYS 95
0.0188
GLU 96
0.0196
CYS 97
0.0196
LEU 98
0.0199
GLU 99
0.0203
ASP 100
0.0203
VAL 101
0.0205
THR 102
0.0214
ALA 103
0.0216
VAL 104
0.0213
CYS 105
0.0219
ILE 106
0.0226
LEU 107
0.0228
GLU 108
0.0226
GLY 109
0.0232
PHE 110
0.0220
GLN 111
0.0221
ASN 112
0.0214
GLN 113
0.0207
GLN 114
0.0196
SER 115
0.0202
MET 116
0.0203
LEU 117
0.0193
LEU 118
0.0192
ALA 119
0.0194
ASP 120
0.0187
LYS 121
0.0182
VAL 122
0.0181
LEU 123
0.0178
LYS 124
0.0162
LEU 125
0.0169
LEU 126
0.0161
GLY 127
0.0127
LYS 128
0.0126
GLU 129
0.0132
LYS 130
0.0111
ALA 131
0.0085
LYS 132
0.0084
GLU 133
0.0089
LYS 134
0.0069
TYR 135
0.0046
LYS 136
0.0047
ASN 137
0.0051
ARG 138
0.0034
GLU 139
0.0024
PRO 140
0.0016
LEU 141
0.0022
MET 142
0.0032
PRO 143
0.0033
SER 144
0.0034
PRO 145
0.0030
GLN 146
0.0028
PHE 147
0.0030
ILE 148
0.0030
LYS 149
0.0027
SER 150
0.0027
TYR 151
0.0025
PHE 152
0.0022
SER 153
0.0016
SER 154
0.0020
PHE 155
0.0019
THR 156
0.0032
ASP 157
0.0038
ASP 158
0.0035
ILE 159
0.0050
ILE 160
0.0047
SER 161
0.0043
GLN 162
0.0044
PRO 163
0.0030
MET 164
0.0101
LEU 165
0.0273
LYS 166
0.0392
GLY 167
0.0391
GLU 168
0.0710
LYS 169
0.0492
SER 170
0.0370
ASP 171
0.0261
GLU 172
0.0128
ASP 173
0.0137
LYS 174
0.0352
ASP 175
0.0495
LYS 176
0.0405
GLU 177
0.0442
GLY 178
0.0489
GLU 179
0.0369
ALA 180
0.0204
LEU 181
0.0277
GLU 182
0.0256
VAL 183
0.0139
LYS 184
0.0103
GLU 185
0.0147
ASN 186
0.0072
SER 187
0.0033
GLY 188
0.0033
TYR 189
0.0043
LEU 190
0.0057
LYS 191
0.0047
ALA 192
0.0048
LYS 193
0.0040
GLN 194
0.0038
TYR 195
0.0035
MET 196
0.0035
GLU 197
0.0038
GLU 198
0.0034
GLU 199
0.0031
ASN 200
0.0030
TYR 201
0.0031
ASP 202
0.0035
LYS 203
0.0037
ILE 204
0.0040
ILE 205
0.0042
SER 206
0.0043
GLU 207
0.0043
CYS 208
0.0047
SER 209
0.0050
LYS 210
0.0049
GLU 211
0.0053
ILE 212
0.0058
ASP 213
0.0066
ALA 214
0.0069
GLU 215
0.0071
GLY 216
0.0065
LYS 217
0.0070
TYR 218
0.0061
MET 219
0.0063
ALA 220
0.0065
GLU 221
0.0056
ALA 222
0.0055
LEU 223
0.0058
LEU 224
0.0050
LEU 225
0.0045
ARG 226
0.0048
ALA 227
0.0048
THR 228
0.0040
PHE 229
0.0041
TYR 230
0.0047
LEU 231
0.0044
LEU 232
0.0037
ILE 233
0.0035
GLY 234
0.0040
ASN 235
0.0051
ALA 236
0.0060
ASN 237
0.0074
ALA 238
0.0069
ALA 239
0.0058
LYS 240
0.0069
PRO 241
0.0075
ASP 242
0.0067
LEU 243
0.0058
ASP 244
0.0069
LYS 245
0.0076
VAL 246
0.0064
ILE 247
0.0063
SER 248
0.0081
LEU 249
0.0085
LYS 250
0.0087
GLU 251
0.0097
ALA 252
0.0081
ASN 253
0.0074
VAL 254
0.0057
LYS 255
0.0047
LEU 256
0.0049
ARG 257
0.0049
ALA 258
0.0033
ASN 259
0.0029
ALA 260
0.0043
LEU 261
0.0039
ILE 262
0.0027
LYS 263
0.0038
ARG 264
0.0054
GLY 265
0.0054
SER 266
0.0053
MET 267
0.0063
TYR 268
0.0079
MET 269
0.0078
GLN 270
0.0078
GLN 271
0.0080
GLN 272
0.0088
GLN 273
0.0097
PRO 274
0.0095
LEU 275
0.0098
LEU 276
0.0088
SER 277
0.0071
THR 278
0.0063
GLN 279
0.0058
ASP 280
0.0046
PHE 281
0.0032
ASN 282
0.0026
MET 283
0.0030
ALA 284
0.0020
ALA 285
0.0019
ASP 286
0.0020
ILE 287
0.0038
ASP 288
0.0040
PRO 289
0.0046
GLN 290
0.0067
ASN 291
0.0048
ALA 292
0.0054
ASP 293
0.0031
VAL 294
0.0028
TYR 295
0.0056
HIS 296
0.0058
HIS 297
0.0050
ARG 298
0.0060
GLY 299
0.0087
GLN 300
0.0089
LEU 301
0.0090
LYS 302
0.0109
ILE 303
0.0133
LEU 304
0.0135
LEU 305
0.0141
ASP 306
0.0169
GLN 307
0.0157
VAL 308
0.0168
GLU 309
0.0171
GLU 310
0.0135
ALA 311
0.0125
VAL 312
0.0146
ALA 313
0.0134
ASP 314
0.0101
PHE 315
0.0110
ASP 316
0.0131
GLU 317
0.0109
CYS 318
0.0091
ILE 319
0.0119
ARG 320
0.0129
LEU 321
0.0108
ARG 322
0.0104
PRO 323
0.0132
GLU 324
0.0126
SER 325
0.0100
ALA 326
0.0107
LEU 327
0.0080
ALA 328
0.0099
GLN 329
0.0128
ALA 330
0.0119
GLN 331
0.0116
LYS 332
0.0146
CYS 333
0.0170
PHE 334
0.0158
ALA 335
0.0178
LEU 336
0.0217
TYR 337
0.0222
ARG 338
0.0229
GLN 339
0.0266
ALA 340
0.0301
TYR 341
0.0293
THR 342
0.0325
GLY 343
0.0366
ASN 344
0.0375
ASN 345
0.0373
SER 346
0.0357
SER 347
0.0365
GLN 348
0.0324
ILE 349
0.0282
GLN 350
0.0288
ALA 351
0.0286
ALA 352
0.0234
MET 353
0.0212
LYS 354
0.0233
GLY 355
0.0209
PHE 356
0.0168
GLU 357
0.0184
GLU 358
0.0201
VAL 359
0.0160
ILE 360
0.0142
LYS 361
0.0183
LYS 362
0.0180
PHE 363
0.0144
PRO 364
0.0131
ARG 365
0.0105
CYS 366
0.0083
ALA 367
0.0050
GLU 368
0.0057
GLY 369
0.0090
TYR 370
0.0080
ALA 371
0.0071
LEU 372
0.0101
TYR 373
0.0118
ALA 374
0.0101
GLN 375
0.0127
ALA 376
0.0163
LEU 377
0.0149
THR 378
0.0149
ASP 379
0.0199
GLN 380
0.0204
GLN 381
0.0178
GLN 382
0.0146
PHE 383
0.0115
GLY 384
0.0083
LYS 385
0.0101
ALA 386
0.0093
ASP 387
0.0061
GLU 388
0.0057
MET 389
0.0064
TYR 390
0.0045
ASP 391
0.0030
LYS 392
0.0041
CYS 393
0.0032
ILE 394
0.0020
ASP 395
0.0030
LEU 396
0.0043
GLU 397
0.0020
PRO 398
0.0029
ASP 399
0.0041
ASN 400
0.0035
ALA 401
0.0048
THR 402
0.0047
THR 403
0.0047
TYR 404
0.0061
VAL 405
0.0070
HIS 406
0.0079
LYS 407
0.0074
GLY 408
0.0094
LEU 409
0.0101
LEU 410
0.0101
GLN 411
0.0110
LEU 412
0.0143
GLN 413
0.0152
TRP 414
0.0134
LYS 415
0.0137
GLN 416
0.0163
ASP 417
0.0146
LEU 418
0.0146
ASP 419
0.0144
ARG 420
0.0123
GLY 421
0.0113
LEU 422
0.0111
GLU 423
0.0110
LEU 424
0.0087
ILE 425
0.0081
SER 426
0.0087
LYS 427
0.0076
ALA 428
0.0061
ILE 429
0.0060
GLU 430
0.0072
ILE 431
0.0057
ASP 432
0.0047
ASN 433
0.0045
LYS 434
0.0037
CYS 435
0.0040
ASP 436
0.0043
PHE 437
0.0047
ALA 438
0.0054
TYR 439
0.0041
GLU 440
0.0046
THR 441
0.0058
MET 442
0.0054
GLY 443
0.0034
THR 444
0.0069
ILE 445
0.0076
GLU 446
0.0031
VAL 447
0.0074
GLN 448
0.0106
ARG 449
0.0065
GLY 450
0.0090
ASN 451
0.0051
MET 452
0.0086
GLU 453
0.0085
LYS 454
0.0040
ALA 455
0.0038
ILE 456
0.0064
ASP 457
0.0047
MET 458
0.0019
PHE 459
0.0038
ASN 460
0.0046
LYS 461
0.0024
ALA 462
0.0025
ILE 463
0.0041
ASN 464
0.0027
LEU 465
0.0020
ALA 466
0.0032
LYS 467
0.0038
SER 468
0.0050
GLU 469
0.0059
MET 470
0.0079
GLU 471
0.0073
MET 472
0.0066
ALA 473
0.0097
HIS 474
0.0106
LEU 475
0.0084
TYR 476
0.0101
SER 477
0.0130
LEU 478
0.0117
CYS 479
0.0105
ASP 480
0.0141
ALA 481
0.0160
ALA 482
0.0138
HIS 483
0.0153
ALA 484
0.0187
GLN 485
0.0190
THR 486
0.0183
GLU 487
0.0190
VAL 488
0.0209
ALA 489
0.0217
LYS 490
0.0214
LYS 491
0.0218
TYR 492
0.0231
GLY 493
0.0239
LEU 494
0.0236
LYS 495
0.0238
PRO 496
0.0205
PRO 497
0.0211
THR 498
0.0188
LEU 499
0.0190
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.