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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 = 0.0705
SER 1
0.0077
LEU 2
0.0072
ASP 3
0.0066
ARG 4
0.0083
ALA 5
0.0078
GLN 6
0.0053
ALA 7
0.0051
ALA 8
0.0057
LYS 9
0.0045
ASN 10
0.0060
LYS 11
0.0074
GLY 12
0.0077
ASN 13
0.0072
LYS 14
0.0085
TYR 15
0.0095
PHE 16
0.0082
LYS 17
0.0095
ALA 18
0.0111
GLY 19
0.0100
LYS 20
0.0097
TYR 21
0.0085
GLU 22
0.0085
GLN 23
0.0084
ALA 24
0.0073
ILE 25
0.0054
GLN 26
0.0060
CYS 27
0.0049
TYR 28
0.0039
THR 29
0.0049
GLU 30
0.0055
ALA 31
0.0049
ILE 32
0.0051
SER 33
0.0065
LEU 34
0.0090
CYS 35
0.0096
PRO 36
0.0092
THR 37
0.0213
GLU 38
0.0164
LYS 39
0.0102
ASN 40
0.0110
VAL 41
0.0122
ASP 42
0.0099
LEU 43
0.0082
SER 44
0.0067
THR 45
0.0082
PHE 46
0.0043
TYR 47
0.0023
GLN 48
0.0040
ASN 49
0.0033
ARG 50
0.0034
ALA 51
0.0046
ALA 52
0.0045
ALA 53
0.0057
PHE 54
0.0046
GLU 55
0.0044
GLN 56
0.0068
LEU 57
0.0056
GLN 58
0.0051
LYS 59
0.0029
TRP 60
0.0032
LYS 61
0.0064
GLU 62
0.0070
VAL 63
0.0049
ALA 64
0.0057
GLN 65
0.0055
ASP 66
0.0051
CYS 67
0.0056
THR 68
0.0048
LYS 69
0.0031
ALA 70
0.0042
VAL 71
0.0035
GLU 72
0.0059
LEU 73
0.0082
ASN 74
0.0084
PRO 75
0.0057
LYS 76
0.0063
TYR 77
0.0074
VAL 78
0.0096
LYS 79
0.0120
ALA 80
0.0089
LEU 81
0.0093
PHE 82
0.0104
ARG 83
0.0108
ARG 84
0.0107
ALA 85
0.0086
LYS 86
0.0066
ALA 87
0.0073
HIS 88
0.0068
GLU 89
0.0073
LYS 90
0.0102
LEU 91
0.0131
ASP 92
0.0193
ASN 93
0.0158
LYS 94
0.0083
LYS 95
0.0089
GLU 96
0.0093
CYS 97
0.0088
LEU 98
0.0085
GLU 99
0.0100
ASP 100
0.0098
VAL 101
0.0089
THR 102
0.0079
ALA 103
0.0087
VAL 104
0.0079
CYS 105
0.0064
ILE 106
0.0063
LEU 107
0.0063
GLU 108
0.0080
GLY 109
0.0113
PHE 110
0.0069
GLN 111
0.0148
ASN 112
0.0142
GLN 113
0.0182
GLN 114
0.0155
SER 115
0.0070
MET 116
0.0043
LEU 117
0.0043
LEU 118
0.0104
ALA 119
0.0110
ASP 120
0.0141
LYS 121
0.0136
VAL 122
0.0098
LEU 123
0.0086
LYS 124
0.0125
LEU 125
0.0133
LEU 126
0.0070
GLY 127
0.0024
LYS 128
0.0061
GLU 129
0.0128
LYS 130
0.0120
ALA 131
0.0105
LYS 132
0.0135
GLU 133
0.0180
LYS 134
0.0194
TYR 135
0.0156
LYS 136
0.0150
ASN 137
0.0194
ARG 138
0.0185
GLU 139
0.0187
PRO 140
0.0130
LEU 141
0.0101
MET 142
0.0108
PRO 143
0.0203
SER 144
0.0246
PRO 145
0.0262
GLN 146
0.0315
PHE 147
0.0310
ILE 148
0.0215
LYS 149
0.0238
SER 150
0.0293
TYR 151
0.0216
PHE 152
0.0117
SER 153
0.0166
SER 154
0.0124
PHE 155
0.0067
THR 156
0.0051
ASP 157
0.0029
ASP 158
0.0050
ILE 159
0.0069
ILE 160
0.0099
SER 161
0.0062
GLN 162
0.0137
PRO 163
0.0297
MET 164
0.0231
LEU 165
0.0279
LYS 166
0.0094
GLY 167
0.0104
GLU 168
0.0127
LYS 169
0.0065
SER 170
0.0120
ASP 171
0.0131
GLU 172
0.0173
ASP 173
0.0204
LYS 174
0.0218
ASP 175
0.0221
LYS 176
0.0198
GLU 177
0.0263
GLY 178
0.0227
GLU 179
0.0128
ALA 180
0.0212
LEU 181
0.0161
GLU 182
0.0170
VAL 183
0.0305
LYS 184
0.0118
GLU 185
0.0125
ASN 186
0.0212
SER 187
0.0146
GLY 188
0.0170
TYR 189
0.0161
LEU 190
0.0114
LYS 191
0.0179
ALA 192
0.0193
LYS 193
0.0148
GLN 194
0.0171
TYR 195
0.0126
MET 196
0.0099
GLU 197
0.0174
GLU 198
0.0217
GLU 199
0.0157
ASN 200
0.0122
TYR 201
0.0067
ASP 202
0.0113
LYS 203
0.0158
ILE 204
0.0182
ILE 205
0.0235
SER 206
0.0260
GLU 207
0.0246
CYS 208
0.0215
SER 209
0.0248
LYS 210
0.0220
GLU 211
0.0147
ILE 212
0.0123
ASP 213
0.0118
ALA 214
0.0600
GLU 215
0.0705
GLY 216
0.0539
LYS 217
0.0118
TYR 218
0.0083
MET 219
0.0069
ALA 220
0.0090
GLU 221
0.0134
ALA 222
0.0147
LEU 223
0.0128
LEU 224
0.0133
LEU 225
0.0141
ARG 226
0.0167
ALA 227
0.0182
THR 228
0.0155
PHE 229
0.0156
TYR 230
0.0178
LEU 231
0.0191
LEU 232
0.0163
ILE 233
0.0137
GLY 234
0.0152
ASN 235
0.0155
ALA 236
0.0158
ASN 237
0.0160
ALA 238
0.0174
ALA 239
0.0170
LYS 240
0.0125
PRO 241
0.0143
ASP 242
0.0128
LEU 243
0.0119
ASP 244
0.0081
LYS 245
0.0082
VAL 246
0.0093
ILE 247
0.0061
SER 248
0.0135
LEU 249
0.0115
LYS 250
0.0295
GLU 251
0.0298
ALA 252
0.0160
ASN 253
0.0068
VAL 254
0.0040
LYS 255
0.0065
LEU 256
0.0078
ARG 257
0.0054
ALA 258
0.0069
ASN 259
0.0069
ALA 260
0.0067
LEU 261
0.0061
ILE 262
0.0058
LYS 263
0.0085
ARG 264
0.0072
GLY 265
0.0086
SER 266
0.0100
MET 267
0.0104
TYR 268
0.0120
MET 269
0.0141
GLN 270
0.0135
GLN 271
0.0114
GLN 272
0.0154
GLN 273
0.0196
PRO 274
0.0230
LEU 275
0.0302
LEU 276
0.0227
SER 277
0.0148
THR 278
0.0200
GLN 279
0.0195
ASP 280
0.0096
PHE 281
0.0099
ASN 282
0.0135
MET 283
0.0087
ALA 284
0.0082
ALA 285
0.0093
ASP 286
0.0102
ILE 287
0.0093
ASP 288
0.0091
PRO 289
0.0092
GLN 290
0.0160
ASN 291
0.0092
ALA 292
0.0103
ASP 293
0.0071
VAL 294
0.0075
TYR 295
0.0121
HIS 296
0.0120
HIS 297
0.0113
ARG 298
0.0137
GLY 299
0.0139
GLN 300
0.0162
LEU 301
0.0173
LYS 302
0.0165
ILE 303
0.0196
LEU 304
0.0291
LEU 305
0.0227
ASP 306
0.0258
GLN 307
0.0191
VAL 308
0.0168
GLU 309
0.0167
GLU 310
0.0160
ALA 311
0.0169
VAL 312
0.0139
ALA 313
0.0161
ASP 314
0.0157
PHE 315
0.0144
ASP 316
0.0171
GLU 317
0.0191
CYS 318
0.0164
ILE 319
0.0150
ARG 320
0.0215
LEU 321
0.0198
ARG 322
0.0143
PRO 323
0.0112
GLU 324
0.0077
SER 325
0.0096
ALA 326
0.0097
LEU 327
0.0060
ALA 328
0.0065
GLN 329
0.0051
ALA 330
0.0044
GLN 331
0.0052
LYS 332
0.0052
CYS 333
0.0048
PHE 334
0.0045
ALA 335
0.0047
LEU 336
0.0048
TYR 337
0.0046
ARG 338
0.0042
GLN 339
0.0041
ALA 340
0.0068
TYR 341
0.0077
THR 342
0.0094
GLY 343
0.0168
ASN 344
0.0197
ASN 345
0.0153
SER 346
0.0156
SER 347
0.0148
GLN 348
0.0089
ILE 349
0.0067
GLN 350
0.0077
ALA 351
0.0063
ALA 352
0.0064
MET 353
0.0092
LYS 354
0.0122
GLY 355
0.0113
PHE 356
0.0094
GLU 357
0.0132
GLU 358
0.0166
VAL 359
0.0133
ILE 360
0.0116
LYS 361
0.0204
LYS 362
0.0219
PHE 363
0.0174
PRO 364
0.0094
ARG 365
0.0235
CYS 366
0.0164
ALA 367
0.0034
GLU 368
0.0042
GLY 369
0.0070
TYR 370
0.0067
ALA 371
0.0062
LEU 372
0.0073
TYR 373
0.0097
ALA 374
0.0091
GLN 375
0.0097
ALA 376
0.0104
LEU 377
0.0069
THR 378
0.0106
ASP 379
0.0153
GLN 380
0.0123
GLN 381
0.0141
GLN 382
0.0108
PHE 383
0.0096
GLY 384
0.0082
LYS 385
0.0056
ALA 386
0.0050
ASP 387
0.0065
GLU 388
0.0061
MET 389
0.0057
TYR 390
0.0063
ASP 391
0.0043
LYS 392
0.0054
CYS 393
0.0019
ILE 394
0.0052
ASP 395
0.0115
LEU 396
0.0087
GLU 397
0.0173
PRO 398
0.0187
ASP 399
0.0233
ASN 400
0.0173
ALA 401
0.0105
THR 402
0.0136
THR 403
0.0061
TYR 404
0.0047
VAL 405
0.0103
HIS 406
0.0100
LYS 407
0.0095
GLY 408
0.0130
LEU 409
0.0117
LEU 410
0.0065
GLN 411
0.0071
LEU 412
0.0059
GLN 413
0.0166
TRP 414
0.0148
LYS 415
0.0169
GLN 416
0.0152
ASP 417
0.0069
LEU 418
0.0084
ASP 419
0.0153
ARG 420
0.0119
GLY 421
0.0132
LEU 422
0.0198
GLU 423
0.0177
LEU 424
0.0127
ILE 425
0.0137
SER 426
0.0163
LYS 427
0.0109
ALA 428
0.0031
ILE 429
0.0051
GLU 430
0.0169
ILE 431
0.0181
ASP 432
0.0165
ASN 433
0.0114
LYS 434
0.0136
CYS 435
0.0109
ASP 436
0.0113
PHE 437
0.0153
ALA 438
0.0088
TYR 439
0.0087
GLU 440
0.0148
THR 441
0.0192
MET 442
0.0212
GLY 443
0.0191
THR 444
0.0196
ILE 445
0.0210
GLU 446
0.0174
VAL 447
0.0116
GLN 448
0.0102
ARG 449
0.0036
GLY 450
0.0065
ASN 451
0.0135
MET 452
0.0089
GLU 453
0.0152
LYS 454
0.0158
ALA 455
0.0105
ILE 456
0.0055
ASP 457
0.0074
MET 458
0.0074
PHE 459
0.0048
ASN 460
0.0058
LYS 461
0.0053
ALA 462
0.0090
ILE 463
0.0122
ASN 464
0.0139
LEU 465
0.0149
ALA 466
0.0122
LYS 467
0.0091
SER 468
0.0083
GLU 469
0.0083
MET 470
0.0075
GLU 471
0.0101
MET 472
0.0109
ALA 473
0.0077
HIS 474
0.0072
LEU 475
0.0097
TYR 476
0.0072
SER 477
0.0050
LEU 478
0.0066
CYS 479
0.0058
ASP 480
0.0064
ALA 481
0.0071
ALA 482
0.0065
HIS 483
0.0090
ALA 484
0.0105
GLN 485
0.0070
THR 486
0.0110
GLU 487
0.0127
VAL 488
0.0093
ALA 489
0.0091
LYS 490
0.0142
LYS 491
0.0114
TYR 492
0.0062
GLY 493
0.0062
LEU 494
0.0036
LYS 495
0.0047
PRO 496
0.0043
PRO 497
0.0222
ILE 498
0.0260
LEU 499
0.0502
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.