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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 = 0.0541
SER 1
0.0250
LEU 2
0.0123
ASP 3
0.0148
ARG 4
0.0182
ALA 5
0.0137
GLN 6
0.0063
ALA 7
0.0115
ALA 8
0.0137
LYS 9
0.0140
ASN 10
0.0142
LYS 11
0.0117
GLY 12
0.0104
ASN 13
0.0135
LYS 14
0.0106
TYR 15
0.0057
PHE 16
0.0098
LYS 17
0.0216
ALA 18
0.0220
GLY 19
0.0173
LYS 20
0.0116
TYR 21
0.0044
GLU 22
0.0060
GLN 23
0.0056
ALA 24
0.0048
ILE 25
0.0072
GLN 26
0.0096
CYS 27
0.0104
TYR 28
0.0118
THR 29
0.0135
GLU 30
0.0120
ALA 31
0.0110
ILE 32
0.0130
SER 33
0.0148
LEU 34
0.0179
CYS 35
0.0115
PRO 36
0.0126
THR 37
0.0173
GLU 38
0.0082
LYS 39
0.0050
ASN 40
0.0112
VAL 41
0.0107
ASP 42
0.0083
LEU 43
0.0097
SER 44
0.0108
THR 45
0.0104
PHE 46
0.0100
TYR 47
0.0095
GLN 48
0.0094
ASN 49
0.0088
ARG 50
0.0084
ALA 51
0.0079
ALA 52
0.0059
ALA 53
0.0048
PHE 54
0.0045
GLU 55
0.0046
GLN 56
0.0032
LEU 57
0.0024
GLN 58
0.0081
LYS 59
0.0058
TRP 60
0.0064
LYS 61
0.0050
GLU 62
0.0038
VAL 63
0.0028
ALA 64
0.0028
GLN 65
0.0028
ASP 66
0.0046
CYS 67
0.0048
THR 68
0.0048
LYS 69
0.0059
ALA 70
0.0068
VAL 71
0.0071
GLU 72
0.0068
LEU 73
0.0065
ASN 74
0.0078
PRO 75
0.0078
LYS 76
0.0094
TYR 77
0.0080
VAL 78
0.0093
LYS 79
0.0098
ALA 80
0.0083
LEU 81
0.0092
PHE 82
0.0089
ARG 83
0.0080
ARG 84
0.0069
ALA 85
0.0061
LYS 86
0.0089
ALA 87
0.0058
HIS 88
0.0108
GLU 89
0.0140
LYS 90
0.0205
LEU 91
0.0247
ASP 92
0.0316
ASN 93
0.0256
LYS 94
0.0149
LYS 95
0.0204
GLU 96
0.0173
CYS 97
0.0082
LEU 98
0.0093
GLU 99
0.0105
ASP 100
0.0099
VAL 101
0.0094
THR 102
0.0084
ALA 103
0.0072
VAL 104
0.0081
CYS 105
0.0060
ILE 106
0.0032
LEU 107
0.0048
GLU 108
0.0059
GLY 109
0.0045
PHE 110
0.0100
GLN 111
0.0165
ASN 112
0.0209
GLN 113
0.0314
GLN 114
0.0300
SER 115
0.0155
MET 116
0.0161
LEU 117
0.0221
LEU 118
0.0111
ALA 119
0.0090
ASP 120
0.0101
LYS 121
0.0067
VAL 122
0.0065
LEU 123
0.0070
LYS 124
0.0043
LEU 125
0.0070
LEU 126
0.0098
GLY 127
0.0065
LYS 128
0.0049
GLU 129
0.0101
LYS 130
0.0086
ALA 131
0.0042
LYS 132
0.0127
GLU 133
0.0150
LYS 134
0.0111
TYR 135
0.0119
LYS 136
0.0238
ASN 137
0.0294
ARG 138
0.0263
GLU 139
0.0205
PRO 140
0.0178
LEU 141
0.0208
MET 142
0.0151
PRO 143
0.0138
SER 144
0.0099
PRO 145
0.0033
GLN 146
0.0081
PHE 147
0.0107
ILE 148
0.0082
LYS 149
0.0122
SER 150
0.0179
TYR 151
0.0128
PHE 152
0.0113
SER 153
0.0143
SER 154
0.0087
PHE 155
0.0059
THR 156
0.0071
ASP 157
0.0060
ASP 158
0.0076
ILE 159
0.0119
ILE 160
0.0085
SER 161
0.0107
GLN 162
0.0134
PRO 163
0.0130
MET 164
0.0132
LEU 165
0.0326
LYS 166
0.0104
GLY 167
0.0203
GLU 168
0.0308
LYS 169
0.0136
SER 170
0.0063
ASP 171
0.0035
GLU 172
0.0032
ASP 173
0.0065
LYS 174
0.0112
ASP 175
0.0129
LYS 176
0.0092
GLU 177
0.0261
GLY 178
0.0169
GLU 179
0.0274
ALA 180
0.0541
LEU 181
0.0364
GLU 182
0.0106
VAL 183
0.0337
LYS 184
0.0249
GLU 185
0.0165
ASN 186
0.0189
SER 187
0.0117
GLY 188
0.0090
TYR 189
0.0067
LEU 190
0.0106
LYS 191
0.0107
ALA 192
0.0086
LYS 193
0.0110
GLN 194
0.0161
TYR 195
0.0149
MET 196
0.0095
GLU 197
0.0149
GLU 198
0.0178
GLU 199
0.0160
ASN 200
0.0180
TYR 201
0.0109
ASP 202
0.0183
LYS 203
0.0159
ILE 204
0.0072
ILE 205
0.0048
SER 206
0.0064
GLU 207
0.0050
CYS 208
0.0022
SER 209
0.0052
LYS 210
0.0060
GLU 211
0.0119
ILE 212
0.0145
ASP 213
0.0196
ALA 214
0.0331
GLU 215
0.0353
GLY 216
0.0296
LYS 217
0.0171
TYR 218
0.0094
MET 219
0.0112
ALA 220
0.0072
GLU 221
0.0057
ALA 222
0.0066
LEU 223
0.0072
LEU 224
0.0069
LEU 225
0.0053
ARG 226
0.0065
ALA 227
0.0071
THR 228
0.0069
PHE 229
0.0068
TYR 230
0.0072
LEU 231
0.0088
LEU 232
0.0133
ILE 233
0.0138
GLY 234
0.0143
ASN 235
0.0082
ALA 236
0.0064
ASN 237
0.0075
ALA 238
0.0063
ALA 239
0.0058
LYS 240
0.0071
PRO 241
0.0073
ASP 242
0.0064
LEU 243
0.0059
ASP 244
0.0080
LYS 245
0.0072
VAL 246
0.0052
ILE 247
0.0071
SER 248
0.0120
LEU 249
0.0117
LYS 250
0.0327
GLU 251
0.0265
ALA 252
0.0140
ASN 253
0.0213
VAL 254
0.0174
LYS 255
0.0135
LEU 256
0.0123
ARG 257
0.0100
ALA 258
0.0099
ASN 259
0.0055
ALA 260
0.0067
LEU 261
0.0042
ILE 262
0.0019
LYS 263
0.0038
ARG 264
0.0049
GLY 265
0.0034
SER 266
0.0050
MET 267
0.0070
TYR 268
0.0095
MET 269
0.0121
GLN 270
0.0118
GLN 271
0.0177
GLN 272
0.0223
GLN 273
0.0186
PRO 274
0.0146
LEU 275
0.0116
LEU 276
0.0079
SER 277
0.0050
THR 278
0.0063
GLN 279
0.0047
ASP 280
0.0047
PHE 281
0.0078
ASN 282
0.0125
MET 283
0.0118
ALA 284
0.0097
ALA 285
0.0146
ASP 286
0.0200
ILE 287
0.0183
ASP 288
0.0132
PRO 289
0.0186
GLN 290
0.0143
ASN 291
0.0078
ALA 292
0.0094
ASP 293
0.0059
VAL 294
0.0083
TYR 295
0.0132
HIS 296
0.0127
HIS 297
0.0097
ARG 298
0.0111
GLY 299
0.0135
GLN 300
0.0128
LEU 301
0.0097
LYS 302
0.0067
ILE 303
0.0098
LEU 304
0.0141
LEU 305
0.0101
ASP 306
0.0098
GLN 307
0.0037
VAL 308
0.0053
GLU 309
0.0033
GLU 310
0.0072
ALA 311
0.0100
VAL 312
0.0108
ALA 313
0.0149
ASP 314
0.0140
PHE 315
0.0160
ASP 316
0.0212
GLU 317
0.0192
CYS 318
0.0167
ILE 319
0.0201
ARG 320
0.0221
LEU 321
0.0181
ARG 322
0.0154
PRO 323
0.0210
GLU 324
0.0202
SER 325
0.0151
ALA 326
0.0141
LEU 327
0.0113
ALA 328
0.0136
GLN 329
0.0115
ALA 330
0.0110
GLN 331
0.0098
LYS 332
0.0083
CYS 333
0.0087
PHE 334
0.0085
ALA 335
0.0108
LEU 336
0.0110
TYR 337
0.0112
ARG 338
0.0168
GLN 339
0.0198
ALA 340
0.0198
TYR 341
0.0220
THR 342
0.0235
GLY 343
0.0449
ASN 344
0.0456
ASN 345
0.0243
SER 346
0.0346
SER 347
0.0416
GLN 348
0.0313
ILE 349
0.0222
GLN 350
0.0342
ALA 351
0.0384
ALA 352
0.0186
MET 353
0.0105
LYS 354
0.0147
GLY 355
0.0123
PHE 356
0.0087
GLU 357
0.0092
GLU 358
0.0102
VAL 359
0.0075
ILE 360
0.0067
LYS 361
0.0122
LYS 362
0.0101
PHE 363
0.0126
PRO 364
0.0084
ARG 365
0.0115
CYS 366
0.0102
ALA 367
0.0088
GLU 368
0.0082
GLY 369
0.0077
TYR 370
0.0067
ALA 371
0.0077
LEU 372
0.0054
TYR 373
0.0085
ALA 374
0.0091
GLN 375
0.0087
ALA 376
0.0113
LEU 377
0.0121
THR 378
0.0117
ASP 379
0.0095
GLN 380
0.0094
GLN 381
0.0147
GLN 382
0.0209
PHE 383
0.0232
GLY 384
0.0269
LYS 385
0.0204
ALA 386
0.0199
ASP 387
0.0213
GLU 388
0.0192
MET 389
0.0182
TYR 390
0.0169
ASP 391
0.0154
LYS 392
0.0173
CYS 393
0.0165
ILE 394
0.0153
ASP 395
0.0152
LEU 396
0.0154
GLU 397
0.0178
PRO 398
0.0160
ASP 399
0.0146
ASN 400
0.0155
ALA 401
0.0128
THR 402
0.0132
THR 403
0.0143
TYR 404
0.0100
VAL 405
0.0090
HIS 406
0.0146
LYS 407
0.0142
GLY 408
0.0103
LEU 409
0.0126
LEU 410
0.0189
GLN 411
0.0182
LEU 412
0.0183
GLN 413
0.0236
TRP 414
0.0280
LYS 415
0.0344
GLN 416
0.0341
ASP 417
0.0237
LEU 418
0.0214
ASP 419
0.0193
ARG 420
0.0107
GLY 421
0.0080
LEU 422
0.0073
GLU 423
0.0073
LEU 424
0.0023
ILE 425
0.0029
SER 426
0.0079
LYS 427
0.0095
ALA 428
0.0088
ILE 429
0.0090
GLU 430
0.0117
ILE 431
0.0135
ASP 432
0.0094
ASN 433
0.0071
LYS 434
0.0040
CYS 435
0.0075
ASP 436
0.0047
PHE 437
0.0052
ALA 438
0.0063
TYR 439
0.0064
GLU 440
0.0066
THR 441
0.0064
MET 442
0.0077
GLY 443
0.0091
THR 444
0.0113
ILE 445
0.0095
GLU 446
0.0095
VAL 447
0.0120
GLN 448
0.0124
ARG 449
0.0110
GLY 450
0.0135
ASN 451
0.0120
MET 452
0.0109
GLU 453
0.0116
LYS 454
0.0120
ALA 455
0.0113
ILE 456
0.0106
ASP 457
0.0099
MET 458
0.0090
PHE 459
0.0075
ASN 460
0.0054
LYS 461
0.0046
ALA 462
0.0053
ILE 463
0.0038
ASN 464
0.0055
LEU 465
0.0081
ALA 466
0.0114
LYS 467
0.0124
SER 468
0.0094
GLU 469
0.0045
MET 470
0.0034
GLU 471
0.0085
MET 472
0.0039
ALA 473
0.0023
HIS 474
0.0073
LEU 475
0.0074
TYR 476
0.0064
SER 477
0.0094
LEU 478
0.0124
CYS 479
0.0125
ASP 480
0.0124
ALA 481
0.0133
ALA 482
0.0120
HIS 483
0.0126
ALA 484
0.0123
GLN 485
0.0072
THR 486
0.0085
GLU 487
0.0174
VAL 488
0.0097
ALA 489
0.0098
LYS 490
0.0231
LYS 491
0.0187
TYR 492
0.0110
GLY 493
0.0246
LEU 494
0.0175
LYS 495
0.0319
PRO 496
0.0060
PRO 497
0.0070
THR 498
0.0080
LEU 499
0.0323
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.