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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 = 0.0484
SER 1
0.0172
LEU 2
0.0093
ASP 3
0.0096
ARG 4
0.0149
ALA 5
0.0032
GLN 6
0.0083
ALA 7
0.0071
ALA 8
0.0076
LYS 9
0.0079
ASN 10
0.0094
LYS 11
0.0122
GLY 12
0.0085
ASN 13
0.0073
LYS 14
0.0160
TYR 15
0.0151
PHE 16
0.0105
LYS 17
0.0180
ALA 18
0.0239
GLY 19
0.0180
LYS 20
0.0141
TYR 21
0.0062
GLU 22
0.0039
GLN 23
0.0093
ALA 24
0.0063
ILE 25
0.0035
GLN 26
0.0080
CYS 27
0.0082
TYR 28
0.0048
THR 29
0.0063
GLU 30
0.0061
ALA 31
0.0034
ILE 32
0.0027
SER 33
0.0017
LEU 34
0.0072
CYS 35
0.0066
PRO 36
0.0093
THR 37
0.0117
GLU 38
0.0098
LYS 39
0.0057
ASN 40
0.0056
VAL 41
0.0026
ASP 42
0.0028
LEU 43
0.0036
SER 44
0.0028
THR 45
0.0039
PHE 46
0.0042
TYR 47
0.0045
GLN 48
0.0047
ASN 49
0.0051
ARG 50
0.0050
ALA 51
0.0059
ALA 52
0.0052
ALA 53
0.0052
PHE 54
0.0073
GLU 55
0.0073
GLN 56
0.0070
LEU 57
0.0102
GLN 58
0.0095
LYS 59
0.0075
TRP 60
0.0059
LYS 61
0.0074
GLU 62
0.0070
VAL 63
0.0064
ALA 64
0.0055
GLN 65
0.0054
ASP 66
0.0055
CYS 67
0.0053
THR 68
0.0044
LYS 69
0.0046
ALA 70
0.0053
VAL 71
0.0049
GLU 72
0.0048
LEU 73
0.0046
ASN 74
0.0066
PRO 75
0.0074
LYS 76
0.0079
TYR 77
0.0062
VAL 78
0.0050
LYS 79
0.0081
ALA 80
0.0046
LEU 81
0.0026
PHE 82
0.0028
ARG 83
0.0052
ARG 84
0.0052
ALA 85
0.0067
LYS 86
0.0113
ALA 87
0.0119
HIS 88
0.0153
GLU 89
0.0193
LYS 90
0.0259
LEU 91
0.0268
ASP 92
0.0323
ASN 93
0.0224
LYS 94
0.0080
LYS 95
0.0137
GLU 96
0.0139
CYS 97
0.0042
LEU 98
0.0028
GLU 99
0.0041
ASP 100
0.0017
VAL 101
0.0015
THR 102
0.0016
ALA 103
0.0023
VAL 104
0.0053
CYS 105
0.0052
ILE 106
0.0092
LEU 107
0.0111
GLU 108
0.0167
GLY 109
0.0326
PHE 110
0.0218
GLN 111
0.0298
ASN 112
0.0174
GLN 113
0.0219
GLN 114
0.0323
SER 115
0.0109
MET 116
0.0133
LEU 117
0.0274
LEU 118
0.0107
ALA 119
0.0101
ASP 120
0.0168
LYS 121
0.0105
VAL 122
0.0081
LEU 123
0.0116
LYS 124
0.0142
LEU 125
0.0191
LEU 126
0.0190
GLY 127
0.0124
LYS 128
0.0211
GLU 129
0.0290
LYS 130
0.0171
ALA 131
0.0105
LYS 132
0.0174
GLU 133
0.0081
LYS 134
0.0045
TYR 135
0.0085
LYS 136
0.0287
ASN 137
0.0303
ARG 138
0.0205
GLU 139
0.0484
PRO 140
0.0242
LEU 141
0.0163
MET 142
0.0122
PRO 143
0.0095
SER 144
0.0088
PRO 145
0.0122
GLN 146
0.0127
PHE 147
0.0133
ILE 148
0.0142
LYS 149
0.0163
SER 150
0.0168
TYR 151
0.0065
PHE 152
0.0077
SER 153
0.0098
SER 154
0.0067
PHE 155
0.0078
THR 156
0.0103
ASP 157
0.0119
ASP 158
0.0104
ILE 159
0.0102
ILE 160
0.0058
SER 161
0.0080
GLN 162
0.0064
PRO 163
0.0179
MET 164
0.0157
LEU 165
0.0208
LYS 166
0.0217
GLY 167
0.0176
GLU 168
0.0188
LYS 169
0.0080
SER 170
0.0068
ASP 171
0.0065
GLU 172
0.0045
ASP 173
0.0047
LYS 174
0.0110
ASP 175
0.0118
LYS 176
0.0134
GLU 177
0.0135
GLY 178
0.0313
GLU 179
0.0221
ALA 180
0.0038
LEU 181
0.0083
GLU 182
0.0116
VAL 183
0.0169
LYS 184
0.0107
GLU 185
0.0242
ASN 186
0.0310
SER 187
0.0065
GLY 188
0.0030
TYR 189
0.0066
LEU 190
0.0029
LYS 191
0.0060
ALA 192
0.0088
LYS 193
0.0095
GLN 194
0.0096
TYR 195
0.0158
MET 196
0.0164
GLU 197
0.0183
GLU 198
0.0212
GLU 199
0.0191
ASN 200
0.0191
TYR 201
0.0195
ASP 202
0.0184
LYS 203
0.0148
ILE 204
0.0142
ILE 205
0.0133
SER 206
0.0115
GLU 207
0.0092
CYS 208
0.0108
SER 209
0.0121
LYS 210
0.0102
GLU 211
0.0102
ILE 212
0.0115
ASP 213
0.0156
ALA 214
0.0185
GLU 215
0.0151
GLY 216
0.0117
LYS 217
0.0108
TYR 218
0.0104
MET 219
0.0092
ALA 220
0.0081
GLU 221
0.0084
ALA 222
0.0064
LEU 223
0.0057
LEU 224
0.0058
LEU 225
0.0061
ARG 226
0.0085
ALA 227
0.0084
THR 228
0.0068
PHE 229
0.0112
TYR 230
0.0110
LEU 231
0.0101
LEU 232
0.0108
ILE 233
0.0108
GLY 234
0.0083
ASN 235
0.0118
ALA 236
0.0137
ASN 237
0.0191
ALA 238
0.0109
ALA 239
0.0083
LYS 240
0.0099
PRO 241
0.0080
ASP 242
0.0066
LEU 243
0.0035
ASP 244
0.0048
LYS 245
0.0067
VAL 246
0.0051
ILE 247
0.0054
SER 248
0.0105
LEU 249
0.0133
LYS 250
0.0153
GLU 251
0.0325
ALA 252
0.0208
ASN 253
0.0214
VAL 254
0.0210
LYS 255
0.0215
LEU 256
0.0145
ARG 257
0.0130
ALA 258
0.0152
ASN 259
0.0110
ALA 260
0.0099
LEU 261
0.0094
ILE 262
0.0063
LYS 263
0.0052
ARG 264
0.0051
GLY 265
0.0064
SER 266
0.0076
MET 267
0.0089
TYR 268
0.0127
MET 269
0.0151
GLN 270
0.0193
GLN 271
0.0322
GLN 272
0.0399
GLN 273
0.0264
PRO 274
0.0188
LEU 275
0.0161
LEU 276
0.0077
SER 277
0.0081
THR 278
0.0144
GLN 279
0.0174
ASP 280
0.0121
PHE 281
0.0117
ASN 282
0.0207
MET 283
0.0213
ALA 284
0.0189
ALA 285
0.0219
ASP 286
0.0293
ILE 287
0.0300
ASP 288
0.0288
PRO 289
0.0267
GLN 290
0.0254
ASN 291
0.0211
ALA 292
0.0134
ASP 293
0.0127
VAL 294
0.0126
TYR 295
0.0139
HIS 296
0.0129
HIS 297
0.0135
ARG 298
0.0118
GLY 299
0.0132
GLN 300
0.0153
LEU 301
0.0105
LYS 302
0.0138
ILE 303
0.0179
LEU 304
0.0225
LEU 305
0.0180
ASP 306
0.0273
GLN 307
0.0189
VAL 308
0.0194
GLU 309
0.0203
GLU 310
0.0196
ALA 311
0.0201
VAL 312
0.0199
ALA 313
0.0240
ASP 314
0.0205
PHE 315
0.0185
ASP 316
0.0262
GLU 317
0.0250
CYS 318
0.0189
ILE 319
0.0210
ARG 320
0.0280
LEU 321
0.0181
ARG 322
0.0207
PRO 323
0.0256
GLU 324
0.0183
SER 325
0.0133
ALA 326
0.0088
LEU 327
0.0109
ALA 328
0.0108
GLN 329
0.0086
ALA 330
0.0070
GLN 331
0.0068
LYS 332
0.0077
CYS 333
0.0043
PHE 334
0.0059
ALA 335
0.0016
LEU 336
0.0038
TYR 337
0.0077
ARG 338
0.0105
GLN 339
0.0094
ALA 340
0.0084
TYR 341
0.0128
THR 342
0.0220
GLY 343
0.0229
ASN 344
0.0224
ASN 345
0.0103
SER 346
0.0251
SER 347
0.0229
GLN 348
0.0112
ILE 349
0.0076
GLN 350
0.0099
ALA 351
0.0121
ALA 352
0.0127
MET 353
0.0127
LYS 354
0.0139
GLY 355
0.0175
PHE 356
0.0129
GLU 357
0.0148
GLU 358
0.0216
VAL 359
0.0122
ILE 360
0.0129
LYS 361
0.0297
LYS 362
0.0195
PHE 363
0.0167
PRO 364
0.0228
ARG 365
0.0188
CYS 366
0.0102
ALA 367
0.0150
GLU 368
0.0143
GLY 369
0.0113
TYR 370
0.0146
ALA 371
0.0179
LEU 372
0.0176
TYR 373
0.0164
ALA 374
0.0171
GLN 375
0.0163
ALA 376
0.0127
LEU 377
0.0137
THR 378
0.0112
ASP 379
0.0058
GLN 380
0.0093
GLN 381
0.0133
GLN 382
0.0160
PHE 383
0.0149
GLY 384
0.0217
LYS 385
0.0206
ALA 386
0.0181
ASP 387
0.0195
GLU 388
0.0223
MET 389
0.0189
TYR 390
0.0203
ASP 391
0.0236
LYS 392
0.0203
CYS 393
0.0207
ILE 394
0.0199
ASP 395
0.0227
LEU 396
0.0225
GLU 397
0.0168
PRO 398
0.0141
ASP 399
0.0113
ASN 400
0.0098
ALA 401
0.0027
THR 402
0.0033
THR 403
0.0085
TYR 404
0.0024
VAL 405
0.0066
HIS 406
0.0103
LYS 407
0.0091
GLY 408
0.0088
LEU 409
0.0107
LEU 410
0.0079
GLN 411
0.0093
LEU 412
0.0095
GLN 413
0.0038
TRP 414
0.0019
LYS 415
0.0117
GLN 416
0.0180
ASP 417
0.0227
LEU 418
0.0190
ASP 419
0.0232
ARG 420
0.0215
GLY 421
0.0152
LEU 422
0.0139
GLU 423
0.0159
LEU 424
0.0107
ILE 425
0.0098
SER 426
0.0092
LYS 427
0.0097
ALA 428
0.0087
ILE 429
0.0079
GLU 430
0.0089
ILE 431
0.0071
ASP 432
0.0065
ASN 433
0.0107
LYS 434
0.0096
CYS 435
0.0105
ASP 436
0.0136
PHE 437
0.0116
ALA 438
0.0084
TYR 439
0.0099
GLU 440
0.0092
THR 441
0.0091
MET 442
0.0072
GLY 443
0.0058
THR 444
0.0082
ILE 445
0.0111
GLU 446
0.0106
VAL 447
0.0113
GLN 448
0.0121
ARG 449
0.0120
GLY 450
0.0091
ASN 451
0.0138
MET 452
0.0120
GLU 453
0.0150
LYS 454
0.0138
ALA 455
0.0112
ILE 456
0.0118
ASP 457
0.0148
MET 458
0.0123
PHE 459
0.0113
ASN 460
0.0136
LYS 461
0.0173
ALA 462
0.0157
ILE 463
0.0143
ASN 464
0.0185
LEU 465
0.0209
ALA 466
0.0140
LYS 467
0.0112
SER 468
0.0102
GLU 469
0.0137
MET 470
0.0153
GLU 471
0.0159
MET 472
0.0080
ALA 473
0.0074
HIS 474
0.0073
LEU 475
0.0084
TYR 476
0.0072
SER 477
0.0049
LEU 478
0.0074
CYS 479
0.0110
ASP 480
0.0104
ALA 481
0.0096
ALA 482
0.0102
HIS 483
0.0115
ALA 484
0.0111
GLN 485
0.0095
THR 486
0.0122
GLU 487
0.0157
VAL 488
0.0103
ALA 489
0.0125
LYS 490
0.0202
LYS 491
0.0161
TYR 492
0.0133
GLY 493
0.0196
LEU 494
0.0129
LYS 495
0.0160
PRO 496
0.0122
PRO 497
0.0111
THR 498
0.0115
LEU 499
0.0149
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.