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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 = 0.0540
SER 1
0.0079
LEU 2
0.0084
ASP 3
0.0087
ARG 4
0.0078
ALA 5
0.0091
GLN 6
0.0063
ALA 7
0.0051
ALA 8
0.0078
LYS 9
0.0076
ASN 10
0.0062
LYS 11
0.0083
GLY 12
0.0091
ASN 13
0.0077
LYS 14
0.0102
TYR 15
0.0114
PHE 16
0.0081
LYS 17
0.0110
ALA 18
0.0153
GLY 19
0.0111
LYS 20
0.0143
TYR 21
0.0134
GLU 22
0.0175
GLN 23
0.0155
ALA 24
0.0113
ILE 25
0.0134
GLN 26
0.0146
CYS 27
0.0103
TYR 28
0.0103
THR 29
0.0131
GLU 30
0.0113
ALA 31
0.0084
ILE 32
0.0100
SER 33
0.0101
LEU 34
0.0093
CYS 35
0.0083
PRO 36
0.0091
THR 37
0.0128
GLU 38
0.0135
LYS 39
0.0114
ASN 40
0.0088
VAL 41
0.0114
ASP 42
0.0108
LEU 43
0.0083
SER 44
0.0103
THR 45
0.0107
PHE 46
0.0096
TYR 47
0.0101
GLN 48
0.0103
ASN 49
0.0097
ARG 50
0.0104
ALA 51
0.0120
ALA 52
0.0111
ALA 53
0.0111
PHE 54
0.0125
GLU 55
0.0121
GLN 56
0.0119
LEU 57
0.0134
GLN 58
0.0080
LYS 59
0.0078
TRP 60
0.0079
LYS 61
0.0067
GLU 62
0.0073
VAL 63
0.0074
ALA 64
0.0058
GLN 65
0.0067
ASP 66
0.0085
CYS 67
0.0068
THR 68
0.0067
LYS 69
0.0074
ALA 70
0.0076
VAL 71
0.0065
GLU 72
0.0064
LEU 73
0.0062
ASN 74
0.0071
PRO 75
0.0056
LYS 76
0.0054
TYR 77
0.0074
VAL 78
0.0062
LYS 79
0.0072
ALA 80
0.0065
LEU 81
0.0049
PHE 82
0.0033
ARG 83
0.0048
ARG 84
0.0044
ALA 85
0.0041
LYS 86
0.0041
ALA 87
0.0029
HIS 88
0.0043
GLU 89
0.0036
LYS 90
0.0047
LEU 91
0.0058
ASP 92
0.0051
ASN 93
0.0051
LYS 94
0.0063
LYS 95
0.0074
GLU 96
0.0068
CYS 97
0.0068
LEU 98
0.0057
GLU 99
0.0067
ASP 100
0.0046
VAL 101
0.0054
THR 102
0.0060
ALA 103
0.0048
VAL 104
0.0087
CYS 105
0.0133
ILE 106
0.0148
LEU 107
0.0165
GLU 108
0.0232
GLY 109
0.0396
PHE 110
0.0383
GLN 111
0.0498
ASN 112
0.0332
GLN 113
0.0293
GLN 114
0.0192
SER 115
0.0115
MET 116
0.0164
LEU 117
0.0096
LEU 118
0.0045
ALA 119
0.0047
ASP 120
0.0044
LYS 121
0.0051
VAL 122
0.0063
LEU 123
0.0090
LYS 124
0.0147
LEU 125
0.0149
LEU 126
0.0133
GLY 127
0.0160
LYS 128
0.0199
GLU 129
0.0200
LYS 130
0.0169
ALA 131
0.0141
LYS 132
0.0158
GLU 133
0.0226
LYS 134
0.0189
TYR 135
0.0127
LYS 136
0.0244
ASN 137
0.0318
ARG 138
0.0216
GLU 139
0.0157
PRO 140
0.0128
LEU 141
0.0092
MET 142
0.0052
PRO 143
0.0055
SER 144
0.0064
PRO 145
0.0071
GLN 146
0.0091
PHE 147
0.0098
ILE 148
0.0074
LYS 149
0.0084
SER 150
0.0088
TYR 151
0.0088
PHE 152
0.0077
SER 153
0.0094
SER 154
0.0123
PHE 155
0.0126
THR 156
0.0144
ASP 157
0.0125
ASP 158
0.0109
ILE 159
0.0097
ILE 160
0.0043
SER 161
0.0091
GLN 162
0.0089
PRO 163
0.0322
MET 164
0.0234
LEU 165
0.0314
LYS 166
0.0392
GLY 167
0.0376
GLU 168
0.0223
LYS 169
0.0153
SER 170
0.0191
ASP 171
0.0268
GLU 172
0.0234
ASP 173
0.0345
LYS 174
0.0431
ASP 175
0.0439
LYS 176
0.0540
GLU 177
0.0503
GLY 178
0.0102
GLU 179
0.0148
ALA 180
0.0290
LEU 181
0.0152
GLU 182
0.0144
VAL 183
0.0133
LYS 184
0.0133
GLU 185
0.0118
ASN 186
0.0143
SER 187
0.0122
GLY 188
0.0102
TYR 189
0.0078
LEU 190
0.0067
LYS 191
0.0065
ALA 192
0.0074
LYS 193
0.0082
GLN 194
0.0076
TYR 195
0.0085
MET 196
0.0073
GLU 197
0.0115
GLU 198
0.0136
GLU 199
0.0075
ASN 200
0.0084
TYR 201
0.0069
ASP 202
0.0079
LYS 203
0.0078
ILE 204
0.0074
ILE 205
0.0068
SER 206
0.0076
GLU 207
0.0080
CYS 208
0.0080
SER 209
0.0113
LYS 210
0.0124
GLU 211
0.0140
ILE 212
0.0163
ASP 213
0.0207
ALA 214
0.0254
GLU 215
0.0289
GLY 216
0.0236
LYS 217
0.0144
TYR 218
0.0108
MET 219
0.0117
ALA 220
0.0026
GLU 221
0.0022
ALA 222
0.0028
LEU 223
0.0024
LEU 224
0.0017
LEU 225
0.0014
ARG 226
0.0032
ALA 227
0.0032
THR 228
0.0031
PHE 229
0.0055
TYR 230
0.0064
LEU 231
0.0059
LEU 232
0.0066
ILE 233
0.0075
GLY 234
0.0092
ASN 235
0.0139
ALA 236
0.0140
ASN 237
0.0148
ALA 238
0.0115
ALA 239
0.0105
LYS 240
0.0108
PRO 241
0.0062
ASP 242
0.0064
LEU 243
0.0067
ASP 244
0.0081
LYS 245
0.0078
VAL 246
0.0061
ILE 247
0.0084
SER 248
0.0101
LEU 249
0.0110
LYS 250
0.0112
GLU 251
0.0237
ALA 252
0.0124
ASN 253
0.0102
VAL 254
0.0081
LYS 255
0.0110
LEU 256
0.0071
ARG 257
0.0061
ALA 258
0.0064
ASN 259
0.0084
ALA 260
0.0087
LEU 261
0.0069
ILE 262
0.0068
LYS 263
0.0098
ARG 264
0.0108
GLY 265
0.0106
SER 266
0.0151
MET 267
0.0217
TYR 268
0.0248
MET 269
0.0196
GLN 270
0.0281
GLN 271
0.0359
GLN 272
0.0278
GLN 273
0.0298
PRO 274
0.0220
LEU 275
0.0392
LEU 276
0.0361
SER 277
0.0172
THR 278
0.0224
GLN 279
0.0299
ASP 280
0.0131
PHE 281
0.0103
ASN 282
0.0191
MET 283
0.0130
ALA 284
0.0080
ALA 285
0.0149
ASP 286
0.0167
ILE 287
0.0108
ASP 288
0.0151
PRO 289
0.0209
GLN 290
0.0258
ASN 291
0.0200
ALA 292
0.0175
ASP 293
0.0157
VAL 294
0.0135
TYR 295
0.0152
HIS 296
0.0155
HIS 297
0.0137
ARG 298
0.0139
GLY 299
0.0171
GLN 300
0.0165
LEU 301
0.0166
LYS 302
0.0179
ILE 303
0.0183
LEU 304
0.0223
LEU 305
0.0234
ASP 306
0.0267
GLN 307
0.0201
VAL 308
0.0129
GLU 309
0.0121
GLU 310
0.0177
ALA 311
0.0144
VAL 312
0.0095
ALA 313
0.0120
ASP 314
0.0129
PHE 315
0.0116
ASP 316
0.0126
GLU 317
0.0147
CYS 318
0.0141
ILE 319
0.0124
ARG 320
0.0156
LEU 321
0.0172
ARG 322
0.0174
PRO 323
0.0156
GLU 324
0.0111
SER 325
0.0106
ALA 326
0.0057
LEU 327
0.0061
ALA 328
0.0111
GLN 329
0.0092
ALA 330
0.0036
GLN 331
0.0053
LYS 332
0.0057
CYS 333
0.0033
PHE 334
0.0015
ALA 335
0.0027
LEU 336
0.0045
TYR 337
0.0027
ARG 338
0.0093
GLN 339
0.0130
ALA 340
0.0124
TYR 341
0.0135
THR 342
0.0223
GLY 343
0.0326
ASN 344
0.0236
ASN 345
0.0120
SER 346
0.0161
SER 347
0.0274
GLN 348
0.0215
ILE 349
0.0095
GLN 350
0.0219
ALA 351
0.0225
ALA 352
0.0058
MET 353
0.0050
LYS 354
0.0047
GLY 355
0.0104
PHE 356
0.0087
GLU 357
0.0102
GLU 358
0.0172
VAL 359
0.0160
ILE 360
0.0165
LYS 361
0.0233
LYS 362
0.0220
PHE 363
0.0174
PRO 364
0.0225
ARG 365
0.0331
CYS 366
0.0168
ALA 367
0.0095
GLU 368
0.0060
GLY 369
0.0095
TYR 370
0.0114
ALA 371
0.0070
LEU 372
0.0071
TYR 373
0.0101
ALA 374
0.0086
GLN 375
0.0095
ALA 376
0.0138
LEU 377
0.0135
THR 378
0.0137
ASP 379
0.0185
GLN 380
0.0191
GLN 381
0.0208
GLN 382
0.0161
PHE 383
0.0117
GLY 384
0.0153
LYS 385
0.0162
ALA 386
0.0105
ASP 387
0.0128
GLU 388
0.0192
MET 389
0.0141
TYR 390
0.0113
ASP 391
0.0198
LYS 392
0.0185
CYS 393
0.0120
ILE 394
0.0177
ASP 395
0.0223
LEU 396
0.0160
GLU 397
0.0088
PRO 398
0.0151
ASP 399
0.0158
ASN 400
0.0143
ALA 401
0.0165
THR 402
0.0148
THR 403
0.0121
TYR 404
0.0146
VAL 405
0.0154
HIS 406
0.0121
LYS 407
0.0121
GLY 408
0.0161
LEU 409
0.0122
LEU 410
0.0090
GLN 411
0.0111
LEU 412
0.0096
GLN 413
0.0076
TRP 414
0.0084
LYS 415
0.0118
GLN 416
0.0117
ASP 417
0.0134
LEU 418
0.0086
ASP 419
0.0125
ARG 420
0.0108
GLY 421
0.0095
LEU 422
0.0113
GLU 423
0.0132
LEU 424
0.0121
ILE 425
0.0127
SER 426
0.0140
LYS 427
0.0131
ALA 428
0.0128
ILE 429
0.0140
GLU 430
0.0144
ILE 431
0.0131
ASP 432
0.0136
ASN 433
0.0096
LYS 434
0.0102
CYS 435
0.0118
ASP 436
0.0095
PHE 437
0.0114
ALA 438
0.0111
TYR 439
0.0087
GLU 440
0.0087
THR 441
0.0081
MET 442
0.0090
GLY 443
0.0076
THR 444
0.0067
ILE 445
0.0086
GLU 446
0.0086
VAL 447
0.0055
GLN 448
0.0087
ARG 449
0.0103
GLY 450
0.0082
ASN 451
0.0122
MET 452
0.0101
GLU 453
0.0124
LYS 454
0.0103
ALA 455
0.0080
ILE 456
0.0061
ASP 457
0.0066
MET 458
0.0066
PHE 459
0.0040
ASN 460
0.0030
LYS 461
0.0027
ALA 462
0.0036
ILE 463
0.0024
ASN 464
0.0033
LEU 465
0.0053
ALA 466
0.0078
LYS 467
0.0077
SER 468
0.0066
GLU 469
0.0114
MET 470
0.0166
GLU 471
0.0157
MET 472
0.0100
ALA 473
0.0127
HIS 474
0.0137
LEU 475
0.0099
TYR 476
0.0122
SER 477
0.0153
LEU 478
0.0106
CYS 479
0.0105
ASP 480
0.0110
ALA 481
0.0086
ALA 482
0.0086
HIS 483
0.0088
ALA 484
0.0094
GLN 485
0.0106
THR 486
0.0112
GLU 487
0.0134
VAL 488
0.0112
ALA 489
0.0128
LYS 490
0.0164
LYS 491
0.0139
TYR 492
0.0104
GLY 493
0.0145
LEU 494
0.0123
LYS 495
0.0123
PRO 496
0.0127
PRO 497
0.0155
ILE 498
0.0169
LEU 499
0.0212
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.