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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 = 0.0516
SER 1
0.0284
LEU 2
0.0252
ASP 3
0.0320
ARG 4
0.0259
ALA 5
0.0164
GLN 6
0.0190
ALA 7
0.0184
ALA 8
0.0126
LYS 9
0.0080
ASN 10
0.0106
LYS 11
0.0076
GLY 12
0.0014
ASN 13
0.0046
LYS 14
0.0018
TYR 15
0.0065
PHE 16
0.0084
LYS 17
0.0111
ALA 18
0.0128
GLY 19
0.0151
LYS 20
0.0129
TYR 21
0.0106
GLU 22
0.0109
GLN 23
0.0092
ALA 24
0.0054
ILE 25
0.0057
GLN 26
0.0074
CYS 27
0.0051
TYR 28
0.0014
THR 29
0.0054
GLU 30
0.0096
ALA 31
0.0070
ILE 32
0.0015
SER 33
0.0074
LEU 34
0.0129
CYS 35
0.0096
PRO 36
0.0105
THR 37
0.0088
GLU 38
0.0186
LYS 39
0.0182
ASN 40
0.0164
VAL 41
0.0176
ASP 42
0.0128
LEU 43
0.0096
SER 44
0.0128
THR 45
0.0107
PHE 46
0.0065
TYR 47
0.0096
GLN 48
0.0118
ASN 49
0.0081
ARG 50
0.0076
ALA 51
0.0110
ALA 52
0.0100
ALA 53
0.0094
PHE 54
0.0106
GLU 55
0.0106
GLN 56
0.0107
LEU 57
0.0103
GLN 58
0.0100
LYS 59
0.0112
TRP 60
0.0114
LYS 61
0.0145
GLU 62
0.0135
VAL 63
0.0113
ALA 64
0.0126
GLN 65
0.0145
ASP 66
0.0126
CYS 67
0.0120
THR 68
0.0149
LYS 69
0.0155
ALA 70
0.0137
VAL 71
0.0137
GLU 72
0.0175
LEU 73
0.0168
ASN 74
0.0147
PRO 75
0.0137
LYS 76
0.0085
TYR 77
0.0092
VAL 78
0.0058
LYS 79
0.0073
ALA 80
0.0088
LEU 81
0.0067
PHE 82
0.0055
ARG 83
0.0072
ARG 84
0.0081
ALA 85
0.0056
LYS 86
0.0059
ALA 87
0.0079
HIS 88
0.0062
GLU 89
0.0059
LYS 90
0.0081
LEU 91
0.0086
ASP 92
0.0068
ASN 93
0.0046
LYS 94
0.0036
LYS 95
0.0043
GLU 96
0.0036
CYS 97
0.0026
LEU 98
0.0047
GLU 99
0.0046
ASP 100
0.0027
VAL 101
0.0034
THR 102
0.0066
ALA 103
0.0053
VAL 104
0.0049
CYS 105
0.0078
ILE 106
0.0104
LEU 107
0.0102
GLU 108
0.0111
GLY 109
0.0156
PHE 110
0.0140
GLN 111
0.0144
ASN 112
0.0083
GLN 113
0.0075
GLN 114
0.0037
SER 115
0.0039
MET 116
0.0082
LEU 117
0.0086
LEU 118
0.0051
ALA 119
0.0063
ASP 120
0.0087
LYS 121
0.0083
VAL 122
0.0071
LEU 123
0.0088
LYS 124
0.0101
LEU 125
0.0101
LEU 126
0.0112
GLY 127
0.0126
LYS 128
0.0151
GLU 129
0.0177
LYS 130
0.0199
ALA 131
0.0185
LYS 132
0.0241
GLU 133
0.0267
LYS 134
0.0223
TYR 135
0.0211
LYS 136
0.0306
ASN 137
0.0291
ARG 138
0.0196
GLU 139
0.0095
PRO 140
0.0057
LEU 141
0.0044
MET 142
0.0064
PRO 143
0.0077
SER 144
0.0074
PRO 145
0.0095
GLN 146
0.0106
PHE 147
0.0114
ILE 148
0.0081
LYS 149
0.0093
SER 150
0.0119
TYR 151
0.0083
PHE 152
0.0063
SER 153
0.0102
SER 154
0.0095
PHE 155
0.0068
THR 156
0.0106
ASP 157
0.0115
ASP 158
0.0102
ILE 159
0.0139
ILE 160
0.0083
SER 161
0.0077
GLN 162
0.0106
PRO 163
0.0152
MET 164
0.0151
LEU 165
0.0280
LYS 166
0.0407
GLY 167
0.0412
GLU 168
0.0269
LYS 169
0.0272
SER 170
0.0242
ASP 171
0.0297
GLU 172
0.0237
ASP 173
0.0294
LYS 174
0.0287
ASP 175
0.0181
LYS 176
0.0130
GLU 177
0.0237
GLY 178
0.0247
GLU 179
0.0224
ALA 180
0.0141
LEU 181
0.0246
GLU 182
0.0203
VAL 183
0.0356
LYS 184
0.0297
GLU 185
0.0269
ASN 186
0.0179
SER 187
0.0101
GLY 188
0.0077
TYR 189
0.0079
LEU 190
0.0100
LYS 191
0.0064
ALA 192
0.0048
LYS 193
0.0047
GLN 194
0.0046
TYR 195
0.0037
MET 196
0.0030
GLU 197
0.0057
GLU 198
0.0049
GLU 199
0.0035
ASN 200
0.0028
TYR 201
0.0019
ASP 202
0.0026
LYS 203
0.0029
ILE 204
0.0027
ILE 205
0.0021
SER 206
0.0037
GLU 207
0.0049
CYS 208
0.0048
SER 209
0.0048
LYS 210
0.0073
GLU 211
0.0083
ILE 212
0.0070
ASP 213
0.0096
ALA 214
0.0127
GLU 215
0.0127
GLY 216
0.0130
LYS 217
0.0163
TYR 218
0.0126
MET 219
0.0084
ALA 220
0.0121
GLU 221
0.0114
ALA 222
0.0074
LEU 223
0.0076
LEU 224
0.0081
LEU 225
0.0057
ARG 226
0.0029
ALA 227
0.0046
THR 228
0.0031
PHE 229
0.0019
TYR 230
0.0035
LEU 231
0.0035
LEU 232
0.0058
ILE 233
0.0057
GLY 234
0.0067
ASN 235
0.0050
ALA 236
0.0045
ASN 237
0.0077
ALA 238
0.0091
ALA 239
0.0074
LYS 240
0.0122
PRO 241
0.0145
ASP 242
0.0116
LEU 243
0.0135
ASP 244
0.0200
LYS 245
0.0202
VAL 246
0.0186
ILE 247
0.0249
SER 248
0.0331
LEU 249
0.0326
LYS 250
0.0490
GLU 251
0.0516
ALA 252
0.0371
ASN 253
0.0304
VAL 254
0.0261
LYS 255
0.0199
LEU 256
0.0176
ARG 257
0.0206
ALA 258
0.0166
ASN 259
0.0106
ALA 260
0.0128
LEU 261
0.0139
ILE 262
0.0087
LYS 263
0.0082
ARG 264
0.0122
GLY 265
0.0098
SER 266
0.0078
MET 267
0.0100
TYR 268
0.0107
MET 269
0.0086
GLN 270
0.0095
GLN 271
0.0137
GLN 272
0.0135
GLN 273
0.0129
PRO 274
0.0139
LEU 275
0.0157
LEU 276
0.0157
SER 277
0.0123
THR 278
0.0129
GLN 279
0.0153
ASP 280
0.0149
PHE 281
0.0112
ASN 282
0.0146
MET 283
0.0177
ALA 284
0.0141
ALA 285
0.0129
ASP 286
0.0189
ILE 287
0.0212
ASP 288
0.0175
PRO 289
0.0130
GLN 290
0.0131
ASN 291
0.0108
ALA 292
0.0078
ASP 293
0.0067
VAL 294
0.0056
TYR 295
0.0072
HIS 296
0.0095
HIS 297
0.0091
ARG 298
0.0109
GLY 299
0.0127
GLN 300
0.0150
LEU 301
0.0137
LYS 302
0.0149
ILE 303
0.0172
LEU 304
0.0167
LEU 305
0.0167
ASP 306
0.0170
GLN 307
0.0162
VAL 308
0.0165
GLU 309
0.0156
GLU 310
0.0145
ALA 311
0.0148
VAL 312
0.0146
ALA 313
0.0138
ASP 314
0.0126
PHE 315
0.0143
ASP 316
0.0143
GLU 317
0.0119
CYS 318
0.0126
ILE 319
0.0155
ARG 320
0.0143
LEU 321
0.0129
ARG 322
0.0130
PRO 323
0.0168
GLU 324
0.0185
SER 325
0.0175
ALA 326
0.0185
LEU 327
0.0184
ALA 328
0.0176
GLN 329
0.0171
ALA 330
0.0171
GLN 331
0.0186
LYS 332
0.0175
CYS 333
0.0145
PHE 334
0.0175
ALA 335
0.0205
LEU 336
0.0168
TYR 337
0.0149
ARG 338
0.0229
GLN 339
0.0249
ALA 340
0.0256
TYR 341
0.0264
THR 342
0.0355
GLY 343
0.0406
ASN 344
0.0375
ASN 345
0.0349
SER 346
0.0302
SER 347
0.0288
GLN 348
0.0230
ILE 349
0.0176
GLN 350
0.0156
ALA 351
0.0135
ALA 352
0.0089
MET 353
0.0039
LYS 354
0.0059
GLY 355
0.0045
PHE 356
0.0073
GLU 357
0.0081
GLU 358
0.0058
VAL 359
0.0098
ILE 360
0.0144
LYS 361
0.0150
LYS 362
0.0109
PHE 363
0.0172
PRO 364
0.0267
ARG 365
0.0367
CYS 366
0.0300
ALA 367
0.0266
GLU 368
0.0251
GLY 369
0.0202
TYR 370
0.0185
ALA 371
0.0194
LEU 372
0.0174
TYR 373
0.0119
ALA 374
0.0106
GLN 375
0.0125
ALA 376
0.0103
LEU 377
0.0033
THR 378
0.0053
ASP 379
0.0120
GLN 380
0.0107
GLN 381
0.0094
GLN 382
0.0085
PHE 383
0.0082
GLY 384
0.0133
LYS 385
0.0100
ALA 386
0.0055
ASP 387
0.0103
GLU 388
0.0151
MET 389
0.0142
TYR 390
0.0141
ASP 391
0.0170
LYS 392
0.0208
CYS 393
0.0204
ILE 394
0.0177
ASP 395
0.0238
LEU 396
0.0272
GLU 397
0.0203
PRO 398
0.0160
ASP 399
0.0152
ASN 400
0.0160
ALA 401
0.0118
THR 402
0.0129
THR 403
0.0120
TYR 404
0.0071
VAL 405
0.0079
HIS 406
0.0080
LYS 407
0.0046
GLY 408
0.0044
LEU 409
0.0088
LEU 410
0.0067
GLN 411
0.0111
LEU 412
0.0158
GLN 413
0.0176
TRP 414
0.0180
LYS 415
0.0244
GLN 416
0.0261
ASP 417
0.0224
LEU 418
0.0167
ASP 419
0.0148
ARG 420
0.0126
GLY 421
0.0092
LEU 422
0.0083
GLU 423
0.0074
LEU 424
0.0051
ILE 425
0.0053
SER 426
0.0047
LYS 427
0.0046
ALA 428
0.0061
ILE 429
0.0063
GLU 430
0.0053
ILE 431
0.0074
ASP 432
0.0086
ASN 433
0.0079
LYS 434
0.0084
CYS 435
0.0097
ASP 436
0.0107
PHE 437
0.0118
ALA 438
0.0094
TYR 439
0.0111
GLU 440
0.0128
THR 441
0.0118
MET 442
0.0119
GLY 443
0.0148
THR 444
0.0143
ILE 445
0.0139
GLU 446
0.0156
VAL 447
0.0160
GLN 448
0.0166
ARG 449
0.0168
GLY 450
0.0182
ASN 451
0.0176
MET 452
0.0177
GLU 453
0.0194
LYS 454
0.0175
ALA 455
0.0161
ILE 456
0.0173
ASP 457
0.0171
MET 458
0.0149
PHE 459
0.0150
ASN 460
0.0156
LYS 461
0.0144
ALA 462
0.0126
ILE 463
0.0127
ASN 464
0.0136
LEU 465
0.0108
ALA 466
0.0091
LYS 467
0.0114
SER 468
0.0133
GLU 469
0.0165
MET 470
0.0130
GLU 471
0.0077
MET 472
0.0120
ALA 473
0.0121
HIS 474
0.0094
LEU 475
0.0101
TYR 476
0.0129
SER 477
0.0105
LEU 478
0.0106
CYS 479
0.0135
ASP 480
0.0131
ALA 481
0.0118
ALA 482
0.0139
HIS 483
0.0144
ALA 484
0.0113
GLN 485
0.0121
THR 486
0.0130
GLU 487
0.0086
VAL 488
0.0076
ALA 489
0.0102
LYS 490
0.0082
LYS 491
0.0041
TYR 492
0.0062
GLY 493
0.0092
LEU 494
0.0099
LYS 495
0.0137
PRO 496
0.0129
PRO 497
0.0127
ILE 498
0.0138
LEU 499
0.0187
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.