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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 = 0.0658
SER 1
0.0274
LEU 2
0.0231
ASP 3
0.0342
ARG 4
0.0262
ALA 5
0.0162
GLN 6
0.0259
ALA 7
0.0169
ALA 8
0.0151
LYS 9
0.0154
ASN 10
0.0104
LYS 11
0.0128
GLY 12
0.0112
ASN 13
0.0101
LYS 14
0.0162
TYR 15
0.0131
PHE 16
0.0118
LYS 17
0.0234
ALA 18
0.0250
GLY 19
0.0214
LYS 20
0.0172
TYR 21
0.0142
GLU 22
0.0175
GLN 23
0.0093
ALA 24
0.0069
ILE 25
0.0087
GLN 26
0.0121
CYS 27
0.0121
TYR 28
0.0111
THR 29
0.0137
GLU 30
0.0155
ALA 31
0.0148
ILE 32
0.0105
SER 33
0.0107
LEU 34
0.0117
CYS 35
0.0134
PRO 36
0.0129
THR 37
0.0197
GLU 38
0.0146
LYS 39
0.0118
ASN 40
0.0088
VAL 41
0.0104
ASP 42
0.0128
LEU 43
0.0107
SER 44
0.0103
THR 45
0.0111
PHE 46
0.0097
TYR 47
0.0113
GLN 48
0.0099
ASN 49
0.0032
ARG 50
0.0043
ALA 51
0.0037
ALA 52
0.0038
ALA 53
0.0080
PHE 54
0.0090
GLU 55
0.0124
GLN 56
0.0124
LEU 57
0.0165
GLN 58
0.0231
LYS 59
0.0218
TRP 60
0.0183
LYS 61
0.0160
GLU 62
0.0171
VAL 63
0.0102
ALA 64
0.0088
GLN 65
0.0122
ASP 66
0.0115
CYS 67
0.0110
THR 68
0.0146
LYS 69
0.0185
ALA 70
0.0153
VAL 71
0.0155
GLU 72
0.0206
LEU 73
0.0148
ASN 74
0.0136
PRO 75
0.0160
LYS 76
0.0097
TYR 77
0.0086
VAL 78
0.0079
LYS 79
0.0079
ALA 80
0.0085
LEU 81
0.0078
PHE 82
0.0029
ARG 83
0.0045
ARG 84
0.0049
ALA 85
0.0035
LYS 86
0.0085
ALA 87
0.0108
HIS 88
0.0094
GLU 89
0.0158
LYS 90
0.0216
LEU 91
0.0180
ASP 92
0.0243
ASN 93
0.0173
LYS 94
0.0110
LYS 95
0.0114
GLU 96
0.0078
CYS 97
0.0023
LEU 98
0.0032
GLU 99
0.0036
ASP 100
0.0042
VAL 101
0.0015
THR 102
0.0027
ALA 103
0.0054
VAL 104
0.0044
CYS 105
0.0043
ILE 106
0.0078
LEU 107
0.0048
GLU 108
0.0047
GLY 109
0.0135
PHE 110
0.0097
GLN 111
0.0084
ASN 112
0.0059
GLN 113
0.0101
GLN 114
0.0073
SER 115
0.0039
MET 116
0.0073
LEU 117
0.0047
LEU 118
0.0077
ALA 119
0.0084
ASP 120
0.0138
LYS 121
0.0131
VAL 122
0.0057
LEU 123
0.0055
LYS 124
0.0064
LEU 125
0.0102
LEU 126
0.0100
GLY 127
0.0125
LYS 128
0.0182
GLU 129
0.0279
LYS 130
0.0237
ALA 131
0.0213
LYS 132
0.0214
GLU 133
0.0203
LYS 134
0.0157
TYR 135
0.0117
LYS 136
0.0294
ASN 137
0.0347
ARG 138
0.0263
GLU 139
0.0094
PRO 140
0.0096
LEU 141
0.0162
MET 142
0.0112
PRO 143
0.0120
SER 144
0.0136
PRO 145
0.0115
GLN 146
0.0101
PHE 147
0.0108
ILE 148
0.0079
LYS 149
0.0085
SER 150
0.0083
TYR 151
0.0047
PHE 152
0.0048
SER 153
0.0055
SER 154
0.0016
PHE 155
0.0019
THR 156
0.0027
ASP 157
0.0020
ASP 158
0.0034
ILE 159
0.0073
ILE 160
0.0088
SER 161
0.0089
GLN 162
0.0190
PRO 163
0.0306
MET 164
0.0243
LEU 165
0.0430
LYS 166
0.0423
GLY 167
0.0318
GLU 168
0.0315
LYS 169
0.0194
SER 170
0.0140
ASP 171
0.0049
GLU 172
0.0076
ASP 173
0.0117
LYS 174
0.0080
ASP 175
0.0081
LYS 176
0.0141
GLU 177
0.0158
GLY 178
0.0200
GLU 179
0.0178
ALA 180
0.0187
LEU 181
0.0126
GLU 182
0.0067
VAL 183
0.0191
LYS 184
0.0108
GLU 185
0.0087
ASN 186
0.0174
SER 187
0.0112
GLY 188
0.0070
TYR 189
0.0102
LEU 190
0.0079
LYS 191
0.0084
ALA 192
0.0087
LYS 193
0.0064
GLN 194
0.0068
TYR 195
0.0041
MET 196
0.0050
GLU 197
0.0079
GLU 198
0.0093
GLU 199
0.0081
ASN 200
0.0069
TYR 201
0.0059
ASP 202
0.0067
LYS 203
0.0053
ILE 204
0.0090
ILE 205
0.0110
SER 206
0.0090
GLU 207
0.0096
CYS 208
0.0109
SER 209
0.0067
LYS 210
0.0103
GLU 211
0.0134
ILE 212
0.0089
ASP 213
0.0211
ALA 214
0.0658
GLU 215
0.0607
GLY 216
0.0466
LYS 217
0.0146
TYR 218
0.0100
MET 219
0.0073
ALA 220
0.0145
GLU 221
0.0161
ALA 222
0.0128
LEU 223
0.0112
LEU 224
0.0110
LEU 225
0.0116
ARG 226
0.0095
ALA 227
0.0093
THR 228
0.0089
PHE 229
0.0073
TYR 230
0.0073
LEU 231
0.0070
LEU 232
0.0093
ILE 233
0.0092
GLY 234
0.0105
ASN 235
0.0079
ALA 236
0.0087
ASN 237
0.0115
ALA 238
0.0105
ALA 239
0.0095
LYS 240
0.0100
PRO 241
0.0144
ASP 242
0.0126
LEU 243
0.0103
ASP 244
0.0119
LYS 245
0.0129
VAL 246
0.0141
ILE 247
0.0176
SER 248
0.0290
LEU 249
0.0211
LYS 250
0.0369
GLU 251
0.0406
ALA 252
0.0279
ASN 253
0.0047
VAL 254
0.0051
LYS 255
0.0044
LEU 256
0.0072
ARG 257
0.0113
ALA 258
0.0115
ASN 259
0.0062
ALA 260
0.0091
LEU 261
0.0107
ILE 262
0.0050
LYS 263
0.0049
ARG 264
0.0059
GLY 265
0.0032
SER 266
0.0061
MET 267
0.0080
TYR 268
0.0088
MET 269
0.0065
GLN 270
0.0103
GLN 271
0.0168
GLN 272
0.0128
GLN 273
0.0151
PRO 274
0.0142
LEU 275
0.0240
LEU 276
0.0156
SER 277
0.0056
THR 278
0.0092
GLN 279
0.0058
ASP 280
0.0076
PHE 281
0.0079
ASN 282
0.0078
MET 283
0.0193
ALA 284
0.0152
ALA 285
0.0164
ASP 286
0.0288
ILE 287
0.0233
ASP 288
0.0191
PRO 289
0.0250
GLN 290
0.0215
ASN 291
0.0124
ALA 292
0.0076
ASP 293
0.0055
VAL 294
0.0091
TYR 295
0.0093
HIS 296
0.0073
HIS 297
0.0095
ARG 298
0.0102
GLY 299
0.0099
GLN 300
0.0099
LEU 301
0.0084
LYS 302
0.0113
ILE 303
0.0109
LEU 304
0.0118
LEU 305
0.0192
ASP 306
0.0224
GLN 307
0.0217
VAL 308
0.0206
GLU 309
0.0303
GLU 310
0.0204
ALA 311
0.0154
VAL 312
0.0217
ALA 313
0.0150
ASP 314
0.0125
PHE 315
0.0144
ASP 316
0.0104
GLU 317
0.0101
CYS 318
0.0095
ILE 319
0.0085
ARG 320
0.0142
LEU 321
0.0134
ARG 322
0.0063
PRO 323
0.0113
GLU 324
0.0118
SER 325
0.0053
ALA 326
0.0059
LEU 327
0.0060
ALA 328
0.0071
GLN 329
0.0039
ALA 330
0.0069
GLN 331
0.0108
LYS 332
0.0115
CYS 333
0.0115
PHE 334
0.0115
ALA 335
0.0098
LEU 336
0.0120
TYR 337
0.0097
ARG 338
0.0099
GLN 339
0.0093
ALA 340
0.0111
TYR 341
0.0114
THR 342
0.0155
GLY 343
0.0269
ASN 344
0.0208
ASN 345
0.0032
SER 346
0.0246
SER 347
0.0239
GLN 348
0.0111
ILE 349
0.0054
GLN 350
0.0091
ALA 351
0.0061
ALA 352
0.0079
MET 353
0.0120
LYS 354
0.0170
GLY 355
0.0126
PHE 356
0.0103
GLU 357
0.0132
GLU 358
0.0149
VAL 359
0.0096
ILE 360
0.0045
LYS 361
0.0075
LYS 362
0.0107
PHE 363
0.0075
PRO 364
0.0027
ARG 365
0.0080
CYS 366
0.0050
ALA 367
0.0044
GLU 368
0.0039
GLY 369
0.0037
TYR 370
0.0046
ALA 371
0.0060
LEU 372
0.0065
TYR 373
0.0058
ALA 374
0.0064
GLN 375
0.0073
ALA 376
0.0057
LEU 377
0.0063
THR 378
0.0068
ASP 379
0.0065
GLN 380
0.0091
GLN 381
0.0088
GLN 382
0.0107
PHE 383
0.0098
GLY 384
0.0101
LYS 385
0.0051
ALA 386
0.0027
ASP 387
0.0022
GLU 388
0.0012
MET 389
0.0025
TYR 390
0.0040
ASP 391
0.0051
LYS 392
0.0062
CYS 393
0.0055
ILE 394
0.0068
ASP 395
0.0093
LEU 396
0.0087
GLU 397
0.0065
PRO 398
0.0068
ASP 399
0.0058
ASN 400
0.0055
ALA 401
0.0057
THR 402
0.0060
THR 403
0.0054
TYR 404
0.0051
VAL 405
0.0049
HIS 406
0.0048
LYS 407
0.0048
GLY 408
0.0053
LEU 409
0.0051
LEU 410
0.0065
GLN 411
0.0091
LEU 412
0.0059
GLN 413
0.0115
TRP 414
0.0151
LYS 415
0.0219
GLN 416
0.0140
ASP 417
0.0202
LEU 418
0.0224
ASP 419
0.0323
ARG 420
0.0254
GLY 421
0.0144
LEU 422
0.0185
GLU 423
0.0198
LEU 424
0.0066
ILE 425
0.0065
SER 426
0.0097
LYS 427
0.0062
ALA 428
0.0057
ILE 429
0.0069
GLU 430
0.0098
ILE 431
0.0100
ASP 432
0.0096
ASN 433
0.0109
LYS 434
0.0088
CYS 435
0.0088
ASP 436
0.0086
PHE 437
0.0071
ALA 438
0.0061
TYR 439
0.0070
GLU 440
0.0073
THR 441
0.0053
MET 442
0.0053
GLY 443
0.0075
THR 444
0.0047
ILE 445
0.0082
GLU 446
0.0089
VAL 447
0.0083
GLN 448
0.0131
ARG 449
0.0158
GLY 450
0.0153
ASN 451
0.0131
MET 452
0.0085
GLU 453
0.0167
LYS 454
0.0084
ALA 455
0.0034
ILE 456
0.0105
ASP 457
0.0070
MET 458
0.0069
PHE 459
0.0086
ASN 460
0.0089
LYS 461
0.0095
ALA 462
0.0091
ILE 463
0.0104
ASN 464
0.0113
LEU 465
0.0110
ALA 466
0.0112
LYS 467
0.0093
SER 468
0.0098
GLU 469
0.0123
MET 470
0.0117
GLU 471
0.0118
MET 472
0.0089
ALA 473
0.0078
HIS 474
0.0048
LEU 475
0.0084
TYR 476
0.0102
SER 477
0.0085
LEU 478
0.0146
CYS 479
0.0156
ASP 480
0.0160
ALA 481
0.0162
ALA 482
0.0140
HIS 483
0.0151
ALA 484
0.0141
GLN 485
0.0110
THR 486
0.0089
GLU 487
0.0137
VAL 488
0.0101
ALA 489
0.0101
LYS 490
0.0184
LYS 491
0.0175
TYR 492
0.0116
GLY 493
0.0077
LEU 494
0.0132
LYS 495
0.0249
PRO 496
0.0220
PRO 497
0.0209
THR 498
0.0107
LEU 499
0.0382
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.