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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 = 0.0557
SER 1
0.0557
LEU 2
0.0345
ASP 3
0.0429
ARG 4
0.0382
ALA 5
0.0201
GLN 6
0.0053
ALA 7
0.0183
ALA 8
0.0217
LYS 9
0.0213
ASN 10
0.0306
LYS 11
0.0276
GLY 12
0.0155
ASN 13
0.0184
LYS 14
0.0136
TYR 15
0.0086
PHE 16
0.0134
LYS 17
0.0280
ALA 18
0.0287
GLY 19
0.0362
LYS 20
0.0294
TYR 21
0.0217
GLU 22
0.0255
GLN 23
0.0236
ALA 24
0.0079
ILE 25
0.0047
GLN 26
0.0142
CYS 27
0.0169
TYR 28
0.0148
THR 29
0.0175
GLU 30
0.0155
ALA 31
0.0141
ILE 32
0.0166
SER 33
0.0218
LEU 34
0.0265
CYS 35
0.0127
PRO 36
0.0081
THR 37
0.0178
GLU 38
0.0285
LYS 39
0.0168
ASN 40
0.0062
VAL 41
0.0057
ASP 42
0.0056
LEU 43
0.0087
SER 44
0.0100
THR 45
0.0119
PHE 46
0.0110
TYR 47
0.0107
GLN 48
0.0110
ASN 49
0.0114
ARG 50
0.0094
ALA 51
0.0097
ALA 52
0.0117
ALA 53
0.0084
PHE 54
0.0097
GLU 55
0.0179
GLN 56
0.0223
LEU 57
0.0224
GLN 58
0.0186
LYS 59
0.0133
TRP 60
0.0124
LYS 61
0.0105
GLU 62
0.0063
VAL 63
0.0059
ALA 64
0.0055
GLN 65
0.0044
ASP 66
0.0057
CYS 67
0.0040
THR 68
0.0049
LYS 69
0.0047
ALA 70
0.0083
VAL 71
0.0108
GLU 72
0.0098
LEU 73
0.0088
ASN 74
0.0144
PRO 75
0.0168
LYS 76
0.0177
TYR 77
0.0162
VAL 78
0.0172
LYS 79
0.0138
ALA 80
0.0090
LEU 81
0.0089
PHE 82
0.0028
ARG 83
0.0012
ARG 84
0.0012
ALA 85
0.0056
LYS 86
0.0081
ALA 87
0.0094
HIS 88
0.0100
GLU 89
0.0131
LYS 90
0.0160
LEU 91
0.0160
ASP 92
0.0178
ASN 93
0.0152
LYS 94
0.0093
LYS 95
0.0091
GLU 96
0.0080
CYS 97
0.0047
LEU 98
0.0046
GLU 99
0.0033
ASP 100
0.0043
VAL 101
0.0029
THR 102
0.0027
ALA 103
0.0095
VAL 104
0.0093
CYS 105
0.0073
ILE 106
0.0087
LEU 107
0.0128
GLU 108
0.0121
GLY 109
0.0111
PHE 110
0.0091
GLN 111
0.0175
ASN 112
0.0157
GLN 113
0.0149
GLN 114
0.0127
SER 115
0.0083
MET 116
0.0065
LEU 117
0.0072
LEU 118
0.0052
ALA 119
0.0062
ASP 120
0.0091
LYS 121
0.0094
VAL 122
0.0100
LEU 123
0.0113
LYS 124
0.0127
LEU 125
0.0127
LEU 126
0.0108
GLY 127
0.0090
LYS 128
0.0097
GLU 129
0.0117
LYS 130
0.0115
ALA 131
0.0071
LYS 132
0.0133
GLU 133
0.0224
LYS 134
0.0171
TYR 135
0.0174
LYS 136
0.0296
ASN 137
0.0283
ARG 138
0.0224
GLU 139
0.0207
PRO 140
0.0180
LEU 141
0.0196
MET 142
0.0093
PRO 143
0.0083
SER 144
0.0082
PRO 145
0.0089
GLN 146
0.0065
PHE 147
0.0031
ILE 148
0.0033
LYS 149
0.0043
SER 150
0.0017
TYR 151
0.0061
PHE 152
0.0057
SER 153
0.0071
SER 154
0.0118
PHE 155
0.0111
THR 156
0.0117
ASP 157
0.0140
ASP 158
0.0119
ILE 159
0.0117
ILE 160
0.0071
SER 161
0.0098
GLN 162
0.0095
PRO 163
0.0115
MET 164
0.0088
LEU 165
0.0066
LYS 166
0.0332
GLY 167
0.0316
GLU 168
0.0145
LYS 169
0.0043
SER 170
0.0079
ASP 171
0.0078
GLU 172
0.0173
ASP 173
0.0220
LYS 174
0.0155
ASP 175
0.0226
LYS 176
0.0144
GLU 177
0.0219
GLY 178
0.0272
GLU 179
0.0169
ALA 180
0.0475
LEU 181
0.0432
GLU 182
0.0150
VAL 183
0.0244
LYS 184
0.0190
GLU 185
0.0151
ASN 186
0.0146
SER 187
0.0067
GLY 188
0.0074
TYR 189
0.0085
LEU 190
0.0096
LYS 191
0.0092
ALA 192
0.0105
LYS 193
0.0119
GLN 194
0.0137
TYR 195
0.0122
MET 196
0.0112
GLU 197
0.0146
GLU 198
0.0162
GLU 199
0.0149
ASN 200
0.0140
TYR 201
0.0101
ASP 202
0.0100
LYS 203
0.0094
ILE 204
0.0090
ILE 205
0.0073
SER 206
0.0072
GLU 207
0.0085
CYS 208
0.0100
SER 209
0.0110
LYS 210
0.0093
GLU 211
0.0100
ILE 212
0.0153
ASP 213
0.0173
ALA 214
0.0254
GLU 215
0.0334
GLY 216
0.0170
LYS 217
0.0110
TYR 218
0.0101
MET 219
0.0134
ALA 220
0.0089
GLU 221
0.0083
ALA 222
0.0093
LEU 223
0.0076
LEU 224
0.0079
LEU 225
0.0077
ARG 226
0.0063
ALA 227
0.0062
THR 228
0.0062
PHE 229
0.0032
TYR 230
0.0017
LEU 231
0.0018
LEU 232
0.0059
ILE 233
0.0066
GLY 234
0.0079
ASN 235
0.0059
ALA 236
0.0036
ASN 237
0.0063
ALA 238
0.0050
ALA 239
0.0036
LYS 240
0.0050
PRO 241
0.0067
ASP 242
0.0061
LEU 243
0.0067
ASP 244
0.0059
LYS 245
0.0053
VAL 246
0.0059
ILE 247
0.0054
SER 248
0.0028
LEU 249
0.0038
LYS 250
0.0083
GLU 251
0.0116
ALA 252
0.0123
ASN 253
0.0134
VAL 254
0.0121
LYS 255
0.0133
LEU 256
0.0108
ARG 257
0.0090
ALA 258
0.0104
ASN 259
0.0111
ALA 260
0.0089
LEU 261
0.0073
ILE 262
0.0093
LYS 263
0.0097
ARG 264
0.0078
GLY 265
0.0087
SER 266
0.0134
MET 267
0.0134
TYR 268
0.0150
MET 269
0.0172
GLN 270
0.0194
GLN 271
0.0206
GLN 272
0.0210
GLN 273
0.0179
PRO 274
0.0161
LEU 275
0.0144
LEU 276
0.0124
SER 277
0.0098
THR 278
0.0054
GLN 279
0.0067
ASP 280
0.0027
PHE 281
0.0035
ASN 282
0.0038
MET 283
0.0042
ALA 284
0.0068
ALA 285
0.0077
ASP 286
0.0095
ILE 287
0.0110
ASP 288
0.0135
PRO 289
0.0130
GLN 290
0.0162
ASN 291
0.0139
ALA 292
0.0095
ASP 293
0.0102
VAL 294
0.0079
TYR 295
0.0039
HIS 296
0.0059
HIS 297
0.0082
ARG 298
0.0046
GLY 299
0.0051
GLN 300
0.0069
LEU 301
0.0036
LYS 302
0.0030
ILE 303
0.0015
LEU 304
0.0027
LEU 305
0.0040
ASP 306
0.0049
GLN 307
0.0035
VAL 308
0.0012
GLU 309
0.0050
GLU 310
0.0042
ALA 311
0.0036
VAL 312
0.0066
ALA 313
0.0056
ASP 314
0.0033
PHE 315
0.0065
ASP 316
0.0086
GLU 317
0.0037
CYS 318
0.0040
ILE 319
0.0094
ARG 320
0.0062
LEU 321
0.0016
ARG 322
0.0070
PRO 323
0.0114
GLU 324
0.0163
SER 325
0.0174
ALA 326
0.0163
LEU 327
0.0152
ALA 328
0.0172
GLN 329
0.0168
ALA 330
0.0162
GLN 331
0.0144
LYS 332
0.0129
CYS 333
0.0151
PHE 334
0.0129
ALA 335
0.0081
LEU 336
0.0075
TYR 337
0.0077
ARG 338
0.0102
GLN 339
0.0088
ALA 340
0.0094
TYR 341
0.0160
THR 342
0.0174
GLY 343
0.0451
ASN 344
0.0441
ASN 345
0.0164
SER 346
0.0246
SER 347
0.0370
GLN 348
0.0298
ILE 349
0.0196
GLN 350
0.0359
ALA 351
0.0346
ALA 352
0.0144
MET 353
0.0124
LYS 354
0.0124
GLY 355
0.0187
PHE 356
0.0146
GLU 357
0.0140
GLU 358
0.0240
VAL 359
0.0183
ILE 360
0.0111
LYS 361
0.0196
LYS 362
0.0163
PHE 363
0.0061
PRO 364
0.0126
ARG 365
0.0129
CYS 366
0.0103
ALA 367
0.0053
GLU 368
0.0101
GLY 369
0.0102
TYR 370
0.0066
ALA 371
0.0077
LEU 372
0.0116
TYR 373
0.0093
ALA 374
0.0066
GLN 375
0.0081
ALA 376
0.0080
LEU 377
0.0019
THR 378
0.0052
ASP 379
0.0107
GLN 380
0.0056
GLN 381
0.0099
GLN 382
0.0112
PHE 383
0.0130
GLY 384
0.0168
LYS 385
0.0115
ALA 386
0.0072
ASP 387
0.0097
GLU 388
0.0106
MET 389
0.0072
TYR 390
0.0060
ASP 391
0.0082
LYS 392
0.0066
CYS 393
0.0071
ILE 394
0.0093
ASP 395
0.0082
LEU 396
0.0074
GLU 397
0.0117
PRO 398
0.0105
ASP 399
0.0107
ASN 400
0.0121
ALA 401
0.0088
THR 402
0.0101
THR 403
0.0100
TYR 404
0.0067
VAL 405
0.0072
HIS 406
0.0083
LYS 407
0.0076
GLY 408
0.0076
LEU 409
0.0104
LEU 410
0.0108
GLN 411
0.0093
LEU 412
0.0127
GLN 413
0.0167
TRP 414
0.0167
LYS 415
0.0160
GLN 416
0.0177
ASP 417
0.0104
LEU 418
0.0161
ASP 419
0.0147
ARG 420
0.0081
GLY 421
0.0093
LEU 422
0.0119
GLU 423
0.0084
LEU 424
0.0034
ILE 425
0.0057
SER 426
0.0053
LYS 427
0.0035
ALA 428
0.0042
ILE 429
0.0027
GLU 430
0.0049
ILE 431
0.0062
ASP 432
0.0053
ASN 433
0.0035
LYS 434
0.0031
CYS 435
0.0065
ASP 436
0.0086
PHE 437
0.0120
ALA 438
0.0098
TYR 439
0.0105
GLU 440
0.0132
THR 441
0.0129
MET 442
0.0130
GLY 443
0.0140
THR 444
0.0126
ILE 445
0.0130
GLU 446
0.0129
VAL 447
0.0121
GLN 448
0.0166
ARG 449
0.0146
GLY 450
0.0185
ASN 451
0.0161
MET 452
0.0148
GLU 453
0.0212
LYS 454
0.0168
ALA 455
0.0133
ILE 456
0.0131
ASP 457
0.0151
MET 458
0.0139
PHE 459
0.0123
ASN 460
0.0099
LYS 461
0.0109
ALA 462
0.0111
ILE 463
0.0068
ASN 464
0.0066
LEU 465
0.0095
ALA 466
0.0128
LYS 467
0.0126
SER 468
0.0133
GLU 469
0.0065
MET 470
0.0067
GLU 471
0.0118
MET 472
0.0044
ALA 473
0.0023
HIS 474
0.0081
LEU 475
0.0063
TYR 476
0.0052
SER 477
0.0090
LEU 478
0.0056
CYS 479
0.0057
ASP 480
0.0061
ALA 481
0.0042
ALA 482
0.0052
HIS 483
0.0045
ALA 484
0.0068
GLN 485
0.0105
THR 486
0.0137
GLU 487
0.0151
VAL 488
0.0140
ALA 489
0.0218
LYS 490
0.0277
LYS 491
0.0253
TYR 492
0.0193
GLY 493
0.0284
LEU 494
0.0199
LYS 495
0.0219
PRO 496
0.0236
PRO 497
0.0284
ILE 498
0.0284
LEU 499
0.0231
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.