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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 = 0.0564
SER 1
0.0094
LEU 2
0.0101
ASP 3
0.0139
ARG 4
0.0117
ALA 5
0.0114
GLN 6
0.0132
ALA 7
0.0125
ALA 8
0.0117
LYS 9
0.0125
ASN 10
0.0152
LYS 11
0.0126
GLY 12
0.0121
ASN 13
0.0138
LYS 14
0.0128
TYR 15
0.0100
PHE 16
0.0086
LYS 17
0.0113
ALA 18
0.0109
GLY 19
0.0074
LYS 20
0.0066
TYR 21
0.0074
GLU 22
0.0075
GLN 23
0.0064
ALA 24
0.0081
ILE 25
0.0080
GLN 26
0.0068
CYS 27
0.0075
TYR 28
0.0089
THR 29
0.0083
GLU 30
0.0079
ALA 31
0.0093
ILE 32
0.0088
SER 33
0.0080
LEU 34
0.0085
CYS 35
0.0083
PRO 36
0.0060
THR 37
0.0143
GLU 38
0.0129
LYS 39
0.0071
ASN 40
0.0063
VAL 41
0.0065
ASP 42
0.0072
LEU 43
0.0082
SER 44
0.0075
THR 45
0.0078
PHE 46
0.0072
TYR 47
0.0067
GLN 48
0.0057
ASN 49
0.0064
ARG 50
0.0056
ALA 51
0.0057
ALA 52
0.0034
ALA 53
0.0031
PHE 54
0.0044
GLU 55
0.0044
GLN 56
0.0044
LEU 57
0.0052
GLN 58
0.0088
LYS 59
0.0084
TRP 60
0.0089
LYS 61
0.0091
GLU 62
0.0055
VAL 63
0.0035
ALA 64
0.0034
GLN 65
0.0051
ASP 66
0.0044
CYS 67
0.0021
THR 68
0.0029
LYS 69
0.0058
ALA 70
0.0050
VAL 71
0.0040
GLU 72
0.0057
LEU 73
0.0067
ASN 74
0.0058
PRO 75
0.0067
LYS 76
0.0095
TYR 77
0.0086
VAL 78
0.0109
LYS 79
0.0120
ALA 80
0.0095
LEU 81
0.0090
PHE 82
0.0139
ARG 83
0.0112
ARG 84
0.0087
ALA 85
0.0134
LYS 86
0.0167
ALA 87
0.0128
HIS 88
0.0151
GLU 89
0.0180
LYS 90
0.0187
LEU 91
0.0193
ASP 92
0.0195
ASN 93
0.0166
LYS 94
0.0139
LYS 95
0.0173
GLU 96
0.0177
CYS 97
0.0141
LEU 98
0.0112
GLU 99
0.0115
ASP 100
0.0097
VAL 101
0.0093
THR 102
0.0053
ALA 103
0.0064
VAL 104
0.0093
CYS 105
0.0043
ILE 106
0.0067
LEU 107
0.0140
GLU 108
0.0134
GLY 109
0.0235
PHE 110
0.0144
GLN 111
0.0152
ASN 112
0.0096
GLN 113
0.0294
GLN 114
0.0357
SER 115
0.0168
MET 116
0.0221
LEU 117
0.0332
LEU 118
0.0186
ALA 119
0.0167
ASP 120
0.0189
LYS 121
0.0138
VAL 122
0.0150
LEU 123
0.0146
LYS 124
0.0162
LEU 125
0.0169
LEU 126
0.0153
GLY 127
0.0144
LYS 128
0.0166
GLU 129
0.0162
LYS 130
0.0117
ALA 131
0.0106
LYS 132
0.0109
GLU 133
0.0090
LYS 134
0.0057
TYR 135
0.0031
LYS 136
0.0072
ASN 137
0.0094
ARG 138
0.0076
GLU 139
0.0093
PRO 140
0.0096
LEU 141
0.0089
MET 142
0.0048
PRO 143
0.0095
SER 144
0.0130
PRO 145
0.0194
GLN 146
0.0238
PHE 147
0.0218
ILE 148
0.0187
LYS 149
0.0245
SER 150
0.0275
TYR 151
0.0189
PHE 152
0.0157
SER 153
0.0193
SER 154
0.0115
PHE 155
0.0069
THR 156
0.0081
ASP 157
0.0088
ASP 158
0.0100
ILE 159
0.0135
ILE 160
0.0119
SER 161
0.0119
GLN 162
0.0093
PRO 163
0.0262
MET 164
0.0176
LEU 165
0.0312
LYS 166
0.0478
GLY 167
0.0478
GLU 168
0.0259
LYS 169
0.0149
SER 170
0.0208
ASP 171
0.0261
GLU 172
0.0238
ASP 173
0.0374
LYS 174
0.0449
ASP 175
0.0379
LYS 176
0.0391
GLU 177
0.0316
GLY 178
0.0266
GLU 179
0.0206
ALA 180
0.0564
LEU 181
0.0329
GLU 182
0.0260
VAL 183
0.0332
LYS 184
0.0205
GLU 185
0.0144
ASN 186
0.0156
SER 187
0.0050
GLY 188
0.0042
TYR 189
0.0053
LEU 190
0.0059
LYS 191
0.0068
ALA 192
0.0055
LYS 193
0.0057
GLN 194
0.0089
TYR 195
0.0096
MET 196
0.0105
GLU 197
0.0138
GLU 198
0.0185
GLU 199
0.0179
ASN 200
0.0151
TYR 201
0.0091
ASP 202
0.0048
LYS 203
0.0056
ILE 204
0.0035
ILE 205
0.0009
SER 206
0.0022
GLU 207
0.0030
CYS 208
0.0043
SER 209
0.0068
LYS 210
0.0137
GLU 211
0.0115
ILE 212
0.0193
ASP 213
0.0279
ALA 214
0.0524
GLU 215
0.0551
GLY 216
0.0332
LYS 217
0.0216
TYR 218
0.0157
MET 219
0.0220
ALA 220
0.0173
GLU 221
0.0158
ALA 222
0.0111
LEU 223
0.0087
LEU 224
0.0107
LEU 225
0.0095
ARG 226
0.0064
ALA 227
0.0067
THR 228
0.0092
PHE 229
0.0075
TYR 230
0.0075
LEU 231
0.0098
LEU 232
0.0100
ILE 233
0.0081
GLY 234
0.0117
ASN 235
0.0089
ALA 236
0.0084
ASN 237
0.0086
ALA 238
0.0074
ALA 239
0.0081
LYS 240
0.0079
PRO 241
0.0052
ASP 242
0.0066
LEU 243
0.0078
ASP 244
0.0067
LYS 245
0.0063
VAL 246
0.0087
ILE 247
0.0082
SER 248
0.0069
LEU 249
0.0083
LYS 250
0.0200
GLU 251
0.0141
ALA 252
0.0082
ASN 253
0.0179
VAL 254
0.0153
LYS 255
0.0139
LEU 256
0.0123
ARG 257
0.0108
ALA 258
0.0104
ASN 259
0.0082
ALA 260
0.0088
LEU 261
0.0057
ILE 262
0.0052
LYS 263
0.0067
ARG 264
0.0065
GLY 265
0.0047
SER 266
0.0040
MET 267
0.0060
TYR 268
0.0047
MET 269
0.0035
GLN 270
0.0055
GLN 271
0.0113
GLN 272
0.0142
GLN 273
0.0094
PRO 274
0.0068
LEU 275
0.0042
LEU 276
0.0034
SER 277
0.0035
THR 278
0.0066
GLN 279
0.0069
ASP 280
0.0056
PHE 281
0.0066
ASN 282
0.0107
MET 283
0.0102
ALA 284
0.0083
ALA 285
0.0114
ASP 286
0.0163
ILE 287
0.0165
ASP 288
0.0135
PRO 289
0.0182
GLN 290
0.0170
ASN 291
0.0095
ALA 292
0.0057
ASP 293
0.0027
VAL 294
0.0049
TYR 295
0.0087
HIS 296
0.0069
HIS 297
0.0058
ARG 298
0.0071
GLY 299
0.0084
GLN 300
0.0074
LEU 301
0.0063
LYS 302
0.0046
ILE 303
0.0067
LEU 304
0.0094
LEU 305
0.0063
ASP 306
0.0089
GLN 307
0.0051
VAL 308
0.0065
GLU 309
0.0044
GLU 310
0.0048
ALA 311
0.0071
VAL 312
0.0076
ALA 313
0.0103
ASP 314
0.0092
PHE 315
0.0097
ASP 316
0.0136
GLU 317
0.0130
CYS 318
0.0096
ILE 319
0.0116
ARG 320
0.0151
LEU 321
0.0128
ARG 322
0.0075
PRO 323
0.0098
GLU 324
0.0054
SER 325
0.0053
ALA 326
0.0064
LEU 327
0.0059
ALA 328
0.0062
GLN 329
0.0071
ALA 330
0.0070
GLN 331
0.0059
LYS 332
0.0057
CYS 333
0.0065
PHE 334
0.0066
ALA 335
0.0087
LEU 336
0.0086
TYR 337
0.0083
ARG 338
0.0150
GLN 339
0.0171
ALA 340
0.0168
TYR 341
0.0190
THR 342
0.0216
GLY 343
0.0396
ASN 344
0.0396
ASN 345
0.0195
SER 346
0.0317
SER 347
0.0400
GLN 348
0.0287
ILE 349
0.0176
GLN 350
0.0301
ALA 351
0.0333
ALA 352
0.0132
MET 353
0.0069
LYS 354
0.0084
GLY 355
0.0070
PHE 356
0.0051
GLU 357
0.0046
GLU 358
0.0057
VAL 359
0.0032
ILE 360
0.0029
LYS 361
0.0071
LYS 362
0.0064
PHE 363
0.0062
PRO 364
0.0057
ARG 365
0.0138
CYS 366
0.0136
ALA 367
0.0096
GLU 368
0.0109
GLY 369
0.0108
TYR 370
0.0075
ALA 371
0.0079
LEU 372
0.0074
TYR 373
0.0096
ALA 374
0.0085
GLN 375
0.0081
ALA 376
0.0112
LEU 377
0.0121
THR 378
0.0088
ASP 379
0.0086
GLN 380
0.0113
GLN 381
0.0118
GLN 382
0.0204
PHE 383
0.0210
GLY 384
0.0272
LYS 385
0.0207
ALA 386
0.0166
ASP 387
0.0174
GLU 388
0.0152
MET 389
0.0137
TYR 390
0.0091
ASP 391
0.0066
LYS 392
0.0094
CYS 393
0.0111
ILE 394
0.0127
ASP 395
0.0115
LEU 396
0.0150
GLU 397
0.0230
PRO 398
0.0213
ASP 399
0.0236
ASN 400
0.0226
ALA 401
0.0177
THR 402
0.0163
THR 403
0.0138
TYR 404
0.0095
VAL 405
0.0074
HIS 406
0.0100
LYS 407
0.0095
GLY 408
0.0100
LEU 409
0.0111
LEU 410
0.0146
GLN 411
0.0191
LEU 412
0.0212
GLN 413
0.0213
TRP 414
0.0260
LYS 415
0.0358
GLN 416
0.0366
ASP 417
0.0314
LEU 418
0.0209
ASP 419
0.0246
ARG 420
0.0183
GLY 421
0.0128
LEU 422
0.0144
GLU 423
0.0147
LEU 424
0.0068
ILE 425
0.0081
SER 426
0.0141
LYS 427
0.0143
ALA 428
0.0116
ILE 429
0.0121
GLU 430
0.0202
ILE 431
0.0221
ASP 432
0.0165
ASN 433
0.0094
LYS 434
0.0052
CYS 435
0.0067
ASP 436
0.0029
PHE 437
0.0039
ALA 438
0.0044
TYR 439
0.0035
GLU 440
0.0036
THR 441
0.0026
MET 442
0.0019
GLY 443
0.0043
THR 444
0.0071
ILE 445
0.0057
GLU 446
0.0090
VAL 447
0.0119
GLN 448
0.0138
ARG 449
0.0152
GLY 450
0.0202
ASN 451
0.0154
MET 452
0.0123
GLU 453
0.0129
LYS 454
0.0108
ALA 455
0.0081
ILE 456
0.0078
ASP 457
0.0094
MET 458
0.0071
PHE 459
0.0064
ASN 460
0.0067
LYS 461
0.0065
ALA 462
0.0053
ILE 463
0.0046
ASN 464
0.0053
LEU 465
0.0048
ALA 466
0.0037
LYS 467
0.0038
SER 468
0.0031
GLU 469
0.0094
MET 470
0.0117
GLU 471
0.0113
MET 472
0.0097
ALA 473
0.0127
HIS 474
0.0155
LEU 475
0.0121
TYR 476
0.0115
SER 477
0.0149
LEU 478
0.0133
CYS 479
0.0132
ASP 480
0.0133
ALA 481
0.0130
ALA 482
0.0125
HIS 483
0.0127
ALA 484
0.0111
GLN 485
0.0078
THR 486
0.0098
GLU 487
0.0113
VAL 488
0.0057
ALA 489
0.0027
LYS 490
0.0086
LYS 491
0.0119
TYR 492
0.0108
GLY 493
0.0090
LEU 494
0.0068
LYS 495
0.0090
PRO 496
0.0154
PRO 497
0.0160
ILE 498
0.0148
LEU 499
0.0211
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.