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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 = 0.0450
SER 1
0.0189
LEU 2
0.0162
ASP 3
0.0052
ARG 4
0.0126
ALA 5
0.0124
GLN 6
0.0106
ALA 7
0.0054
ALA 8
0.0072
LYS 9
0.0083
ASN 10
0.0105
LYS 11
0.0090
GLY 12
0.0109
ASN 13
0.0094
LYS 14
0.0061
TYR 15
0.0112
PHE 16
0.0115
LYS 17
0.0076
ALA 18
0.0146
GLY 19
0.0133
LYS 20
0.0176
TYR 21
0.0186
GLU 22
0.0210
GLN 23
0.0187
ALA 24
0.0137
ILE 25
0.0123
GLN 26
0.0136
CYS 27
0.0087
TYR 28
0.0068
THR 29
0.0064
GLU 30
0.0064
ALA 31
0.0075
ILE 32
0.0075
SER 33
0.0125
LEU 34
0.0149
CYS 35
0.0182
PRO 36
0.0188
THR 37
0.0258
GLU 38
0.0239
LYS 39
0.0246
ASN 40
0.0172
VAL 41
0.0174
ASP 42
0.0188
LEU 43
0.0135
SER 44
0.0125
THR 45
0.0121
PHE 46
0.0070
TYR 47
0.0054
GLN 48
0.0077
ASN 49
0.0058
ARG 50
0.0057
ALA 51
0.0075
ALA 52
0.0108
ALA 53
0.0106
PHE 54
0.0094
GLU 55
0.0122
GLN 56
0.0136
LEU 57
0.0125
GLN 58
0.0125
LYS 59
0.0092
TRP 60
0.0098
LYS 61
0.0106
GLU 62
0.0091
VAL 63
0.0105
ALA 64
0.0139
GLN 65
0.0116
ASP 66
0.0090
CYS 67
0.0103
THR 68
0.0122
LYS 69
0.0133
ALA 70
0.0115
VAL 71
0.0114
GLU 72
0.0128
LEU 73
0.0137
ASN 74
0.0122
PRO 75
0.0107
LYS 76
0.0061
TYR 77
0.0056
VAL 78
0.0038
LYS 79
0.0042
ALA 80
0.0041
LEU 81
0.0041
PHE 82
0.0032
ARG 83
0.0032
ARG 84
0.0036
ALA 85
0.0077
LYS 86
0.0082
ALA 87
0.0094
HIS 88
0.0088
GLU 89
0.0115
LYS 90
0.0129
LEU 91
0.0113
ASP 92
0.0119
ASN 93
0.0053
LYS 94
0.0096
LYS 95
0.0037
GLU 96
0.0057
CYS 97
0.0046
LEU 98
0.0063
GLU 99
0.0067
ASP 100
0.0033
VAL 101
0.0032
THR 102
0.0029
ALA 103
0.0067
VAL 104
0.0076
CYS 105
0.0090
ILE 106
0.0149
LEU 107
0.0114
GLU 108
0.0112
GLY 109
0.0067
PHE 110
0.0092
GLN 111
0.0074
ASN 112
0.0127
GLN 113
0.0149
GLN 114
0.0205
SER 115
0.0110
MET 116
0.0064
LEU 117
0.0087
LEU 118
0.0096
ALA 119
0.0084
ASP 120
0.0089
LYS 121
0.0145
VAL 122
0.0124
LEU 123
0.0102
LYS 124
0.0135
LEU 125
0.0143
LEU 126
0.0115
GLY 127
0.0107
LYS 128
0.0121
GLU 129
0.0114
LYS 130
0.0051
ALA 131
0.0116
LYS 132
0.0175
GLU 133
0.0159
LYS 134
0.0076
TYR 135
0.0067
LYS 136
0.0223
ASN 137
0.0227
ARG 138
0.0142
GLU 139
0.0221
PRO 140
0.0185
LEU 141
0.0118
MET 142
0.0061
PRO 143
0.0090
SER 144
0.0126
PRO 145
0.0103
GLN 146
0.0129
PHE 147
0.0079
ILE 148
0.0029
LYS 149
0.0071
SER 150
0.0032
TYR 151
0.0100
PHE 152
0.0120
SER 153
0.0146
SER 154
0.0135
PHE 155
0.0118
THR 156
0.0126
ASP 157
0.0100
ASP 158
0.0103
ILE 159
0.0107
ILE 160
0.0070
SER 161
0.0086
GLN 162
0.0117
PRO 163
0.0224
MET 164
0.0103
LEU 165
0.0091
LYS 166
0.0095
GLY 167
0.0096
GLU 168
0.0136
LYS 169
0.0096
SER 170
0.0207
ASP 171
0.0157
GLU 172
0.0171
ASP 173
0.0144
LYS 174
0.0106
ASP 175
0.0130
LYS 176
0.0089
GLU 177
0.0057
GLY 178
0.0181
GLU 179
0.0131
ALA 180
0.0099
LEU 181
0.0098
GLU 182
0.0119
VAL 183
0.0121
LYS 184
0.0074
GLU 185
0.0110
ASN 186
0.0080
SER 187
0.0060
GLY 188
0.0055
TYR 189
0.0065
LEU 190
0.0060
LYS 191
0.0033
ALA 192
0.0063
LYS 193
0.0068
GLN 194
0.0048
TYR 195
0.0051
MET 196
0.0032
GLU 197
0.0111
GLU 198
0.0132
GLU 199
0.0111
ASN 200
0.0130
TYR 201
0.0089
ASP 202
0.0164
LYS 203
0.0153
ILE 204
0.0124
ILE 205
0.0128
SER 206
0.0132
GLU 207
0.0103
CYS 208
0.0113
SER 209
0.0130
LYS 210
0.0098
GLU 211
0.0068
ILE 212
0.0085
ASP 213
0.0132
ALA 214
0.0136
GLU 215
0.0107
GLY 216
0.0072
LYS 217
0.0135
TYR 218
0.0060
MET 219
0.0058
ALA 220
0.0056
GLU 221
0.0068
ALA 222
0.0074
LEU 223
0.0058
LEU 224
0.0067
LEU 225
0.0087
ARG 226
0.0103
ALA 227
0.0080
THR 228
0.0087
PHE 229
0.0083
TYR 230
0.0061
LEU 231
0.0040
LEU 232
0.0050
ILE 233
0.0102
GLY 234
0.0121
ASN 235
0.0157
ALA 236
0.0146
ASN 237
0.0205
ALA 238
0.0112
ALA 239
0.0051
LYS 240
0.0091
PRO 241
0.0098
ASP 242
0.0032
LEU 243
0.0082
ASP 244
0.0126
LYS 245
0.0111
VAL 246
0.0114
ILE 247
0.0146
SER 248
0.0139
LEU 249
0.0124
LYS 250
0.0055
GLU 251
0.0046
ALA 252
0.0156
ASN 253
0.0151
VAL 254
0.0100
LYS 255
0.0101
LEU 256
0.0090
ARG 257
0.0088
ALA 258
0.0103
ASN 259
0.0106
ALA 260
0.0112
LEU 261
0.0130
ILE 262
0.0108
LYS 263
0.0093
ARG 264
0.0090
GLY 265
0.0096
SER 266
0.0088
MET 267
0.0053
TYR 268
0.0061
MET 269
0.0122
GLN 270
0.0146
GLN 271
0.0147
GLN 272
0.0185
GLN 273
0.0142
PRO 274
0.0178
LEU 275
0.0136
LEU 276
0.0057
SER 277
0.0059
THR 278
0.0060
GLN 279
0.0073
ASP 280
0.0108
PHE 281
0.0102
ASN 282
0.0107
MET 283
0.0127
ALA 284
0.0081
ALA 285
0.0086
ASP 286
0.0168
ILE 287
0.0125
ASP 288
0.0111
PRO 289
0.0152
GLN 290
0.0157
ASN 291
0.0098
ALA 292
0.0055
ASP 293
0.0065
VAL 294
0.0041
TYR 295
0.0007
HIS 296
0.0023
HIS 297
0.0038
ARG 298
0.0011
GLY 299
0.0011
GLN 300
0.0016
LEU 301
0.0045
LYS 302
0.0031
ILE 303
0.0049
LEU 304
0.0065
LEU 305
0.0090
ASP 306
0.0050
GLN 307
0.0048
VAL 308
0.0109
GLU 309
0.0191
GLU 310
0.0131
ALA 311
0.0086
VAL 312
0.0162
ALA 313
0.0127
ASP 314
0.0089
PHE 315
0.0098
ASP 316
0.0083
GLU 317
0.0073
CYS 318
0.0054
ILE 319
0.0043
ARG 320
0.0054
LEU 321
0.0036
ARG 322
0.0057
PRO 323
0.0130
GLU 324
0.0173
SER 325
0.0115
ALA 326
0.0132
LEU 327
0.0129
ALA 328
0.0087
GLN 329
0.0072
ALA 330
0.0096
GLN 331
0.0105
LYS 332
0.0105
CYS 333
0.0116
PHE 334
0.0111
ALA 335
0.0145
LEU 336
0.0133
TYR 337
0.0074
ARG 338
0.0125
GLN 339
0.0090
ALA 340
0.0095
TYR 341
0.0164
THR 342
0.0116
GLY 343
0.0346
ASN 344
0.0327
ASN 345
0.0162
SER 346
0.0409
SER 347
0.0286
GLN 348
0.0115
ILE 349
0.0137
GLN 350
0.0296
ALA 351
0.0350
ALA 352
0.0212
MET 353
0.0169
LYS 354
0.0359
GLY 355
0.0183
PHE 356
0.0099
GLU 357
0.0147
GLU 358
0.0200
VAL 359
0.0172
ILE 360
0.0212
LYS 361
0.0282
LYS 362
0.0239
PHE 363
0.0192
PRO 364
0.0177
ARG 365
0.0249
CYS 366
0.0242
ALA 367
0.0165
GLU 368
0.0161
GLY 369
0.0163
TYR 370
0.0140
ALA 371
0.0139
LEU 372
0.0122
TYR 373
0.0080
ALA 374
0.0094
GLN 375
0.0076
ALA 376
0.0070
LEU 377
0.0055
THR 378
0.0093
ASP 379
0.0126
GLN 380
0.0074
GLN 381
0.0121
GLN 382
0.0089
PHE 383
0.0173
GLY 384
0.0219
LYS 385
0.0166
ALA 386
0.0149
ASP 387
0.0216
GLU 388
0.0269
MET 389
0.0173
TYR 390
0.0144
ASP 391
0.0209
LYS 392
0.0149
CYS 393
0.0015
ILE 394
0.0094
ASP 395
0.0036
LEU 396
0.0129
GLU 397
0.0122
PRO 398
0.0150
ASP 399
0.0199
ASN 400
0.0097
ALA 401
0.0150
THR 402
0.0127
THR 403
0.0092
TYR 404
0.0123
VAL 405
0.0145
HIS 406
0.0141
LYS 407
0.0172
GLY 408
0.0194
LEU 409
0.0178
LEU 410
0.0185
GLN 411
0.0169
LEU 412
0.0160
GLN 413
0.0139
TRP 414
0.0112
LYS 415
0.0236
GLN 416
0.0399
ASP 417
0.0188
LEU 418
0.0217
ASP 419
0.0268
ARG 420
0.0156
GLY 421
0.0105
LEU 422
0.0165
GLU 423
0.0172
LEU 424
0.0124
ILE 425
0.0150
SER 426
0.0150
LYS 427
0.0124
ALA 428
0.0133
ILE 429
0.0166
GLU 430
0.0211
ILE 431
0.0176
ASP 432
0.0158
ASN 433
0.0143
LYS 434
0.0144
CYS 435
0.0140
ASP 436
0.0107
PHE 437
0.0113
ALA 438
0.0127
TYR 439
0.0057
GLU 440
0.0034
THR 441
0.0085
MET 442
0.0092
GLY 443
0.0120
THR 444
0.0217
ILE 445
0.0173
GLU 446
0.0184
VAL 447
0.0196
GLN 448
0.0258
ARG 449
0.0240
GLY 450
0.0132
ASN 451
0.0195
MET 452
0.0215
GLU 453
0.0324
LYS 454
0.0272
ALA 455
0.0171
ILE 456
0.0160
ASP 457
0.0143
MET 458
0.0135
PHE 459
0.0165
ASN 460
0.0187
LYS 461
0.0164
ALA 462
0.0126
ILE 463
0.0120
ASN 464
0.0149
LEU 465
0.0100
ALA 466
0.0061
LYS 467
0.0070
SER 468
0.0079
GLU 469
0.0100
MET 470
0.0095
GLU 471
0.0086
MET 472
0.0119
ALA 473
0.0119
HIS 474
0.0118
LEU 475
0.0144
TYR 476
0.0154
SER 477
0.0154
LEU 478
0.0167
CYS 479
0.0161
ASP 480
0.0151
ALA 481
0.0122
ALA 482
0.0113
HIS 483
0.0099
ALA 484
0.0180
GLN 485
0.0160
THR 486
0.0152
GLU 487
0.0174
VAL 488
0.0134
ALA 489
0.0139
LYS 490
0.0246
LYS 491
0.0250
TYR 492
0.0171
GLY 493
0.0165
LEU 494
0.0195
LYS 495
0.0450
PRO 496
0.0342
PRO 497
0.0366
THR 498
0.0246
LEU 499
0.0232
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.