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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 = 0.0508
ARG 1
0.0313
LEU 2
0.0290
GLU 3
0.0331
GLU 4
0.0286
ALA 5
0.0197
GLN 6
0.0210
GLN 7
0.0214
ALA 8
0.0156
LYS 9
0.0094
ASP 10
0.0116
LYS 11
0.0106
GLY 12
0.0040
ASN 13
0.0023
LYS 14
0.0032
ALA 15
0.0083
PHE 16
0.0080
LYS 17
0.0092
GLY 18
0.0126
GLY 19
0.0154
LYS 20
0.0140
TYR 21
0.0117
GLU 22
0.0127
GLU 23
0.0116
ALA 24
0.0066
ILE 25
0.0068
GLU 26
0.0097
CYS 27
0.0077
TYR 28
0.0032
SER 29
0.0067
LYS 30
0.0124
ALA 31
0.0102
ILE 32
0.0057
GLU 33
0.0116
LEU 34
0.0183
CYS 35
0.0164
PRO 36
0.0191
GLU 37
0.0139
GLU 38
0.0226
ASN 39
0.0220
LYS 40
0.0178
LYS 41
0.0204
ASN 42
0.0158
LEU 43
0.0099
ALA 44
0.0140
VAL 45
0.0120
PHE 46
0.0069
TYR 47
0.0095
SER 48
0.0135
ASN 49
0.0086
ARG 50
0.0077
ALA 51
0.0122
ALA 52
0.0113
CYS 53
0.0105
TYR 54
0.0127
ALA 55
0.0138
LYS 56
0.0142
LEU 57
0.0136
ASN 58
0.0123
GLU 59
0.0133
TYR 60
0.0139
GLU 61
0.0168
LYS 62
0.0154
VAL 63
0.0138
VAL 64
0.0156
GLU 65
0.0167
ASP 66
0.0141
CYS 67
0.0149
THR 68
0.0178
LYS 69
0.0166
ALA 70
0.0155
LEU 71
0.0176
GLU 72
0.0202
LEU 73
0.0182
ASP 74
0.0186
PRO 75
0.0210
LYS 76
0.0136
TYR 77
0.0142
VAL 78
0.0120
LYS 79
0.0128
ALA 80
0.0140
LEU 81
0.0131
ASN 82
0.0117
ARG 83
0.0128
ARG 84
0.0137
ALA 85
0.0110
THR 86
0.0107
ALA 87
0.0124
TYR 88
0.0113
GLU 89
0.0099
LYS 90
0.0113
LEU 91
0.0125
GLY 92
0.0099
GLU 93
0.0093
TYR 94
0.0044
GLU 95
0.0030
GLU 96
0.0066
ALA 97
0.0059
LEU 98
0.0028
GLN 99
0.0045
ASP 100
0.0082
PHE 101
0.0064
THR 102
0.0054
ALA 103
0.0076
VAL 104
0.0088
CYS 105
0.0065
ILE 106
0.0085
LEU 107
0.0123
GLU 108
0.0125
GLY 109
0.0144
PHE 110
0.0093
LYS 111
0.0109
ASN 112
0.0085
GLN 113
0.0049
GLN 114
0.0063
ALA 115
0.0061
MET 116
0.0027
GLN 117
0.0027
ALA 118
0.0050
ALA 119
0.0016
GLU 120
0.0030
ARG 121
0.0057
VAL 122
0.0041
LEU 123
0.0054
LYS 124
0.0082
GLU 125
0.0091
ILE 126
0.0091
GLY 127
0.0123
LYS 128
0.0142
GLU 129
0.0158
LYS 130
0.0178
ALA 131
0.0173
LYS 132
0.0204
GLU 133
0.0253
ILE 134
0.0238
LEU 135
0.0219
LYS 136
0.0289
ASN 137
0.0302
ARG 138
0.0242
LYS 139
0.0108
PRO 140
0.0127
ARG 141
0.0138
LEU 142
0.0115
PRO 143
0.0110
SER 144
0.0100
PRO 145
0.0094
THR 146
0.0094
PHE 147
0.0098
ILE 148
0.0092
SER 149
0.0089
SER 150
0.0091
TYR 151
0.0085
LEU 152
0.0070
ASP 153
0.0056
SER 154
0.0066
PHE 155
0.0063
ARG 156
0.0057
SER 157
0.0075
ASP 158
0.0071
PRO 159
0.0074
LYS 160
0.0081
HIS 161
0.0087
GLU 162
0.0095
ALA 163
0.0130
PRO 164
0.0148
THR 165
0.0197
GLU 166
0.0212
SER 167
0.0198
GLU 168
0.0238
GLU 169
0.0252
VAL 170
0.0210
ASP 171
0.0300
GLU 172
0.0298
ASP 173
0.0344
LYS 174
0.0268
ASP 175
0.0147
ASP 176
0.0088
GLU 177
0.0150
GLU 178
0.0199
GLN 179
0.0132
GLY 180
0.0105
ASP 181
0.0148
LEU 182
0.0151
TYR 183
0.0101
PHE 184
0.0104
LEU 185
0.0136
LYS 186
0.0118
ALA 187
0.0090
LEU 188
0.0108
GLN 189
0.0123
HIS 190
0.0109
MET 191
0.0110
LYS 192
0.0130
GLU 193
0.0124
LYS 194
0.0112
LYS 195
0.0105
TYR 196
0.0100
GLU 197
0.0097
GLU 198
0.0100
ALA 199
0.0102
MET 200
0.0097
ASP 201
0.0101
ALA 202
0.0091
PHE 203
0.0091
ASN 204
0.0093
LYS 205
0.0087
ALA 206
0.0091
ILE 207
0.0113
ASP 208
0.0110
GLU 209
0.0087
ASP 210
0.0131
GLY 211
0.0128
PRO 212
0.0173
HIS 213
0.0154
GLN 214
0.0137
ALA 215
0.0142
GLN 216
0.0126
ALA 217
0.0111
PHE 218
0.0116
ASN 219
0.0099
MET 220
0.0097
ARG 221
0.0108
GLY 222
0.0101
THR 223
0.0098
PHE 224
0.0113
TYR 225
0.0123
PHE 226
0.0115
LEU 227
0.0134
MET 228
0.0144
GLY 229
0.0152
ASP 230
0.0152
VAL 231
0.0132
ASP 232
0.0141
GLU 233
0.0142
ALA 234
0.0111
LEU 235
0.0098
GLU 236
0.0114
ASP 237
0.0110
PHE 238
0.0088
ASP 239
0.0097
ARG 240
0.0125
ALA 241
0.0111
LEU 242
0.0100
GLU 243
0.0136
LEU 244
0.0158
ASP 245
0.0152
PRO 246
0.0149
SER 247
0.0160
GLY 248
0.0156
VAL 249
0.0139
LYS 250
0.0114
LEU 251
0.0087
ASN 252
0.0085
VAL 253
0.0090
ASN 254
0.0069
ALA 255
0.0071
LEU 256
0.0091
ILE 257
0.0104
LYS 258
0.0099
ARG 259
0.0106
ALA 260
0.0138
SER 261
0.0144
ILE 262
0.0160
TYR 263
0.0197
MET 264
0.0226
GLU 265
0.0222
GLN 266
0.0260
GLY 267
0.0304
ASP 268
0.0291
VAL 269
0.0300
ASP 270
0.0306
GLU 271
0.0249
ALA 272
0.0221
LEU 273
0.0247
GLU 274
0.0245
ASP 275
0.0188
PHE 276
0.0194
GLU 277
0.0226
LYS 278
0.0200
ALA 279
0.0165
ILE 280
0.0194
LYS 281
0.0216
LEU 282
0.0173
ASP 283
0.0170
PRO 284
0.0196
ASP 285
0.0175
ASN 286
0.0128
PRO 287
0.0118
ASP 288
0.0101
ILE 289
0.0139
TYR 290
0.0150
TYR 291
0.0125
HIS 292
0.0148
ARG 293
0.0187
GLY 294
0.0173
GLN 295
0.0183
LEU 296
0.0233
HIS 297
0.0228
PHE 298
0.0194
LEU 299
0.0256
GLN 300
0.0278
GLY 301
0.0252
ASP 302
0.0223
PHE 303
0.0154
ASP 304
0.0163
GLU 305
0.0198
ALA 306
0.0163
ILE 307
0.0123
LYS 308
0.0158
ASP 309
0.0156
PHE 310
0.0118
GLN 311
0.0134
LYS 312
0.0147
CYS 313
0.0121
ILE 314
0.0112
GLU 315
0.0146
LEU 316
0.0142
ASP 317
0.0110
PRO 318
0.0108
ASP 319
0.0090
PHE 320
0.0067
VAL 321
0.0077
LEU 322
0.0070
ALA 323
0.0076
HIS 324
0.0069
ILE 325
0.0100
GLN 326
0.0107
LEU 327
0.0092
ALA 328
0.0110
MET 329
0.0143
ALA 330
0.0135
GLN 331
0.0129
TYR 332
0.0181
LYS 333
0.0206
MET 334
0.0173
GLY 335
0.0214
SER 336
0.0294
THR 337
0.0305
GLN 338
0.0283
GLN 339
0.0353
SER 340
0.0301
PRO 341
0.0317
SER 342
0.0271
LEU 343
0.0194
ILE 344
0.0218
GLN 345
0.0214
GLU 346
0.0152
ALA 347
0.0137
MET 348
0.0150
LYS 349
0.0134
THR 350
0.0103
PHE 351
0.0109
GLU 352
0.0110
LYS 353
0.0093
ALA 354
0.0086
VAL 355
0.0089
GLU 356
0.0077
LYS 357
0.0067
PHE 358
0.0072
PRO 359
0.0071
ASP 360
0.0069
SER 361
0.0080
PRO 362
0.0082
GLU 363
0.0094
VAL 364
0.0105
TYR 365
0.0090
ASN 366
0.0102
TYR 367
0.0119
TYR 368
0.0116
GLY 369
0.0123
GLU 370
0.0148
LEU 371
0.0161
LEU 372
0.0139
MET 373
0.0134
ASP 374
0.0192
GLN 375
0.0187
GLY 376
0.0128
GLN 377
0.0102
PHE 378
0.0063
ASP 379
0.0045
GLU 380
0.0068
ALA 381
0.0076
MET 382
0.0059
GLU 383
0.0044
GLN 384
0.0065
PHE 385
0.0076
ASP 386
0.0061
LYS 387
0.0054
ALA 388
0.0076
ILE 389
0.0083
GLU 390
0.0065
LEU 391
0.0065
GLU 392
0.0080
PRO 393
0.0090
ASP 394
0.0104
ASN 395
0.0110
PRO 396
0.0125
MET 397
0.0135
PRO 398
0.0123
TYR 399
0.0134
VAL 400
0.0156
ASN 401
0.0139
LYS 402
0.0127
ALA 403
0.0160
MET 404
0.0167
LEU 405
0.0136
LEU 406
0.0153
LEU 407
0.0187
GLN 408
0.0169
VAL 409
0.0151
LYS 410
0.0174
GLN 411
0.0214
ASP 412
0.0191
ALA 413
0.0192
ASP 414
0.0183
GLU 415
0.0170
ALA 416
0.0170
VAL 417
0.0176
LYS 418
0.0164
LEU 419
0.0155
LEU 420
0.0162
LYS 421
0.0144
LYS 422
0.0140
ALA 423
0.0138
ILE 424
0.0121
GLU 425
0.0109
ILE 426
0.0106
ASP 427
0.0081
PRO 428
0.0064
ARG 429
0.0085
CYS 430
0.0126
ASP 431
0.0141
VAL 432
0.0167
ALA 433
0.0163
TYR 434
0.0162
VAL 435
0.0183
THR 436
0.0186
LEU 437
0.0185
ALA 438
0.0189
GLN 439
0.0186
LEU 440
0.0186
TYR 441
0.0191
LEU 442
0.0175
GLN 443
0.0169
GLN 444
0.0179
GLY 445
0.0169
LYS 446
0.0182
VAL 447
0.0167
ASP 448
0.0173
GLU 449
0.0189
ALA 450
0.0176
ILE 451
0.0163
GLU 452
0.0179
LEU 453
0.0180
PHE 454
0.0165
ASP 455
0.0165
LYS 456
0.0166
ALA 457
0.0166
ILE 458
0.0164
ASP 459
0.0165
LEU 460
0.0124
ALA 461
0.0129
ARG 462
0.0129
THR 463
0.0129
GLU 464
0.0134
ALA 465
0.0120
GLU 466
0.0127
LEU 467
0.0145
ALA 468
0.0144
ASN 469
0.0138
ALA 470
0.0153
PHE 471
0.0151
SER 472
0.0130
MET 473
0.0136
ARG 474
0.0146
GLU 475
0.0112
ALA 476
0.0097
ALA 477
0.0116
LYS 478
0.0097
ALA 479
0.0059
GLN 480
0.0078
LEU 481
0.0084
LYS 482
0.0026
VAL 483
0.0058
THR 484
0.0091
LYS 485
0.0082
LYS 486
0.0099
LEU 487
0.0127
GLY 488
0.0152
VAL 489
0.0149
THR 490
0.0155
LEU 491
0.0184
ALA 492
0.0293
THR 493
0.0329
MET 494
0.0301
ALA 495
0.0421
GLN 496
0.0508
MET 497
0.0458
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.