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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 = 0.0596
ARG 1
0.0096
LEU 2
0.0088
GLU 3
0.0084
GLU 4
0.0093
ALA 5
0.0094
GLN 6
0.0085
GLN 7
0.0089
ALA 8
0.0096
LYS 9
0.0093
ASP 10
0.0097
LYS 11
0.0103
GLY 12
0.0105
ASN 13
0.0109
LYS 14
0.0116
ALA 15
0.0117
PHE 16
0.0116
LYS 17
0.0124
GLY 18
0.0124
GLY 19
0.0121
LYS 20
0.0115
TYR 21
0.0111
GLU 22
0.0108
GLU 23
0.0108
ALA 24
0.0107
ILE 25
0.0102
GLU 26
0.0099
CYS 27
0.0100
TYR 28
0.0095
SER 29
0.0098
LYS 30
0.0098
ALA 31
0.0092
ILE 32
0.0096
GLU 33
0.0101
LEU 34
0.0103
CYS 35
0.0098
PRO 36
0.0097
GLU 37
0.0110
GLU 38
0.0100
ASN 39
0.0086
LYS 40
0.0087
LYS 41
0.0074
ASN 42
0.0071
LEU 43
0.0077
ALA 44
0.0073
VAL 45
0.0061
PHE 46
0.0077
TYR 47
0.0081
SER 48
0.0073
ASN 49
0.0080
ARG 50
0.0088
ALA 51
0.0090
ALA 52
0.0094
CYS 53
0.0097
TYR 54
0.0099
ALA 55
0.0099
LYS 56
0.0105
LEU 57
0.0103
ASN 58
0.0090
GLU 59
0.0094
TYR 60
0.0091
GLU 61
0.0101
LYS 62
0.0097
VAL 63
0.0087
VAL 64
0.0092
GLU 65
0.0100
ASP 66
0.0087
CYS 67
0.0078
THR 68
0.0095
LYS 69
0.0092
ALA 70
0.0067
LEU 71
0.0077
GLU 72
0.0093
LEU 73
0.0066
ASP 74
0.0055
PRO 75
0.0069
LYS 76
0.0054
TYR 77
0.0045
VAL 78
0.0056
LYS 79
0.0051
ALA 80
0.0055
LEU 81
0.0064
ASN 82
0.0067
ARG 83
0.0065
ARG 84
0.0074
ALA 85
0.0074
THR 86
0.0064
ALA 87
0.0071
TYR 88
0.0074
GLU 89
0.0074
LYS 90
0.0074
LEU 91
0.0078
GLY 92
0.0086
GLU 93
0.0082
TYR 94
0.0062
GLU 95
0.0070
GLU 96
0.0077
ALA 97
0.0063
LEU 98
0.0066
GLN 99
0.0070
ASP 100
0.0072
PHE 101
0.0076
THR 102
0.0085
ALA 103
0.0068
VAL 104
0.0068
CYS 105
0.0089
ILE 106
0.0091
LEU 107
0.0076
GLU 108
0.0075
GLY 109
0.0128
PHE 110
0.0136
LYS 111
0.0118
ASN 112
0.0095
GLN 113
0.0128
GLN 114
0.0127
ALA 115
0.0091
MET 116
0.0097
GLN 117
0.0121
ALA 118
0.0089
ALA 119
0.0058
GLU 120
0.0058
ARG 121
0.0051
VAL 122
0.0045
LEU 123
0.0026
LYS 124
0.0028
GLU 125
0.0028
ILE 126
0.0031
GLY 127
0.0041
LYS 128
0.0094
GLU 129
0.0110
LYS 130
0.0101
ALA 131
0.0103
LYS 132
0.0168
GLU 133
0.0185
ILE 134
0.0144
LEU 135
0.0157
LYS 136
0.0230
ASN 137
0.0200
ARG 138
0.0118
LYS 139
0.0046
PRO 140
0.0056
ARG 141
0.0046
LEU 142
0.0092
PRO 143
0.0077
SER 144
0.0062
PRO 145
0.0057
THR 146
0.0058
PHE 147
0.0070
ILE 148
0.0079
SER 149
0.0075
SER 150
0.0089
TYR 151
0.0113
LEU 152
0.0110
ASP 153
0.0098
SER 154
0.0099
PHE 155
0.0097
ARG 156
0.0087
SER 157
0.0138
ASP 158
0.0154
PRO 159
0.0195
LYS 160
0.0208
HIS 161
0.0213
GLU 162
0.0250
ALA 163
0.0269
PRO 164
0.0315
THR 165
0.0383
GLU 166
0.0418
SER 167
0.0281
GLU 168
0.0157
GLU 169
0.0100
VAL 170
0.0124
ASP 171
0.0277
GLU 172
0.0434
ASP 173
0.0547
LYS 174
0.0433
ASP 175
0.0352
ASP 176
0.0226
GLU 177
0.0263
GLU 178
0.0270
GLN 179
0.0141
GLY 180
0.0112
ASP 181
0.0171
LEU 182
0.0104
TYR 183
0.0097
PHE 184
0.0161
LEU 185
0.0191
LYS 186
0.0178
ALA 187
0.0182
LEU 188
0.0219
GLN 189
0.0251
HIS 190
0.0212
MET 191
0.0200
LYS 192
0.0251
GLU 193
0.0239
LYS 194
0.0185
LYS 195
0.0204
TYR 196
0.0140
GLU 197
0.0150
GLU 198
0.0178
ALA 199
0.0171
MET 200
0.0151
ASP 201
0.0145
ALA 202
0.0146
PHE 203
0.0150
ASN 204
0.0127
LYS 205
0.0089
ALA 206
0.0116
ILE 207
0.0134
ASP 208
0.0061
GLU 209
0.0072
ASP 210
0.0146
GLY 211
0.0165
PRO 212
0.0239
HIS 213
0.0238
GLN 214
0.0191
ALA 215
0.0218
GLN 216
0.0222
ALA 217
0.0192
PHE 218
0.0193
ASN 219
0.0185
MET 220
0.0175
ARG 221
0.0174
GLY 222
0.0161
THR 223
0.0142
PHE 224
0.0144
TYR 225
0.0152
PHE 226
0.0133
LEU 227
0.0118
MET 228
0.0121
GLY 229
0.0154
ASP 230
0.0168
VAL 231
0.0175
ASP 232
0.0199
GLU 233
0.0196
ALA 234
0.0173
LEU 235
0.0178
GLU 236
0.0194
ASP 237
0.0186
PHE 238
0.0174
ASP 239
0.0183
ARG 240
0.0200
ALA 241
0.0191
LEU 242
0.0174
GLU 243
0.0196
LEU 244
0.0216
ASP 245
0.0197
PRO 246
0.0175
SER 247
0.0206
GLY 248
0.0201
VAL 249
0.0174
LYS 250
0.0161
LEU 251
0.0169
ASN 252
0.0147
VAL 253
0.0122
ASN 254
0.0129
ALA 255
0.0150
LEU 256
0.0117
ILE 257
0.0098
LYS 258
0.0128
ARG 259
0.0132
ALA 260
0.0105
SER 261
0.0122
ILE 262
0.0146
TYR 263
0.0125
MET 264
0.0121
GLU 265
0.0158
GLN 266
0.0175
GLY 267
0.0158
ASP 268
0.0111
VAL 269
0.0076
ASP 270
0.0035
GLU 271
0.0070
ALA 272
0.0065
LEU 273
0.0031
GLU 274
0.0055
ASP 275
0.0074
PHE 276
0.0050
GLU 277
0.0072
LYS 278
0.0103
ALA 279
0.0093
ILE 280
0.0093
LYS 281
0.0137
LEU 282
0.0148
ASP 283
0.0131
PRO 284
0.0118
ASP 285
0.0105
ASN 286
0.0080
PRO 287
0.0046
ASP 288
0.0050
ILE 289
0.0038
TYR 290
0.0048
TYR 291
0.0052
HIS 292
0.0058
ARG 293
0.0053
GLY 294
0.0081
GLN 295
0.0093
LEU 296
0.0090
HIS 297
0.0114
PHE 298
0.0121
LEU 299
0.0132
GLN 300
0.0146
GLY 301
0.0164
ASP 302
0.0160
PHE 303
0.0142
ASP 304
0.0147
GLU 305
0.0130
ALA 306
0.0116
ILE 307
0.0117
LYS 308
0.0112
ASP 309
0.0085
PHE 310
0.0091
GLN 311
0.0108
LYS 312
0.0088
CYS 313
0.0067
ILE 314
0.0091
GLU 315
0.0102
LEU 316
0.0072
ASP 317
0.0053
PRO 318
0.0088
ASP 319
0.0102
PHE 320
0.0088
VAL 321
0.0133
LEU 322
0.0116
ALA 323
0.0102
HIS 324
0.0126
ILE 325
0.0128
GLN 326
0.0118
LEU 327
0.0120
ALA 328
0.0113
MET 329
0.0109
ALA 330
0.0111
GLN 331
0.0104
TYR 332
0.0089
LYS 333
0.0098
MET 334
0.0103
GLY 335
0.0102
SER 336
0.0122
THR 337
0.0145
GLN 338
0.0135
GLN 339
0.0162
SER 340
0.0134
PRO 341
0.0153
SER 342
0.0148
LEU 343
0.0115
ILE 344
0.0110
GLN 345
0.0131
GLU 346
0.0134
ALA 347
0.0110
MET 348
0.0110
LYS 349
0.0144
THR 350
0.0142
PHE 351
0.0128
GLU 352
0.0149
LYS 353
0.0183
ALA 354
0.0172
VAL 355
0.0176
GLU 356
0.0213
LYS 357
0.0207
PHE 358
0.0205
PRO 359
0.0214
ASP 360
0.0231
SER 361
0.0189
PRO 362
0.0173
GLU 363
0.0146
VAL 364
0.0138
TYR 365
0.0125
ASN 366
0.0121
TYR 367
0.0099
TYR 368
0.0086
GLY 369
0.0081
GLU 370
0.0086
LEU 371
0.0065
LEU 372
0.0064
MET 373
0.0083
ASP 374
0.0111
GLN 375
0.0109
GLY 376
0.0123
GLN 377
0.0083
PHE 378
0.0082
ASP 379
0.0065
GLU 380
0.0072
ALA 381
0.0073
MET 382
0.0100
GLU 383
0.0111
GLN 384
0.0115
PHE 385
0.0130
ASP 386
0.0152
LYS 387
0.0162
ALA 388
0.0158
ILE 389
0.0190
GLU 390
0.0213
LEU 391
0.0205
GLU 392
0.0208
PRO 393
0.0229
ASP 394
0.0210
ASN 395
0.0170
PRO 396
0.0172
MET 397
0.0148
PRO 398
0.0144
TYR 399
0.0177
VAL 400
0.0170
ASN 401
0.0141
LYS 402
0.0154
ALA 403
0.0195
MET 404
0.0178
LEU 405
0.0148
LEU 406
0.0200
LEU 407
0.0227
GLN 408
0.0206
VAL 409
0.0192
LYS 410
0.0226
GLN 411
0.0273
ASP 412
0.0273
ALA 413
0.0286
ASP 414
0.0307
GLU 415
0.0268
ALA 416
0.0239
VAL 417
0.0263
LYS 418
0.0275
LEU 419
0.0224
LEU 420
0.0214
LYS 421
0.0248
LYS 422
0.0233
ALA 423
0.0202
ILE 424
0.0207
GLU 425
0.0237
ILE 426
0.0204
ASP 427
0.0132
PRO 428
0.0148
ARG 429
0.0109
CYS 430
0.0124
ASP 431
0.0126
VAL 432
0.0127
ALA 433
0.0155
TYR 434
0.0155
VAL 435
0.0154
THR 436
0.0182
LEU 437
0.0208
ALA 438
0.0203
GLN 439
0.0204
LEU 440
0.0244
TYR 441
0.0248
LEU 442
0.0217
GLN 443
0.0259
GLN 444
0.0290
GLY 445
0.0236
LYS 446
0.0227
VAL 447
0.0173
ASP 448
0.0158
GLU 449
0.0191
ALA 450
0.0166
ILE 451
0.0122
GLU 452
0.0142
LEU 453
0.0142
PHE 454
0.0093
ASP 455
0.0088
LYS 456
0.0097
ALA 457
0.0076
ILE 458
0.0040
ASP 459
0.0054
LEU 460
0.0054
ALA 461
0.0069
ARG 462
0.0074
THR 463
0.0136
GLU 464
0.0138
ALA 465
0.0144
GLU 466
0.0096
LEU 467
0.0053
ALA 468
0.0067
ASN 469
0.0069
ALA 470
0.0037
PHE 471
0.0022
SER 472
0.0036
MET 473
0.0059
ARG 474
0.0064
GLU 475
0.0057
ALA 476
0.0062
ALA 477
0.0092
LYS 478
0.0096
ALA 479
0.0085
GLN 480
0.0097
LEU 481
0.0101
LYS 482
0.0083
VAL 483
0.0082
THR 484
0.0097
LYS 485
0.0072
LYS 486
0.0048
LEU 487
0.0068
GLY 488
0.0112
VAL 489
0.0137
THR 490
0.0180
LEU 491
0.0259
ALA 492
0.0309
THR 493
0.0366
MET 494
0.0369
ALA 495
0.0527
GLN 496
0.0596
MET 497
0.0524
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.