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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 = 0.0412
PRO 1
0.0399
LEU 2
0.0266
GLU 3
0.0307
LYS 4
0.0200
ALA 5
0.0053
GLN 6
0.0114
ALA 7
0.0199
ALA 8
0.0210
LYS 9
0.0222
ASN 10
0.0276
LYS 11
0.0274
GLY 12
0.0185
ASN 13
0.0119
LYS 14
0.0121
TYR 15
0.0202
PHE 16
0.0120
LYS 17
0.0224
GLY 18
0.0347
GLY 19
0.0349
LYS 20
0.0324
TYR 21
0.0184
GLU 22
0.0256
GLN 23
0.0289
ALA 24
0.0151
ILE 25
0.0118
GLU 26
0.0232
CYS 27
0.0221
TYR 28
0.0156
THR 29
0.0178
GLU 30
0.0147
ALA 31
0.0114
ILE 32
0.0118
GLU 33
0.0118
LEU 34
0.0125
CYS 35
0.0068
PRO 36
0.0111
GLU 37
0.0163
GLU 38
0.0214
ASN 39
0.0160
LYS 40
0.0099
LYS 41
0.0124
ASP 42
0.0093
LEU 43
0.0083
ALA 44
0.0068
THR 45
0.0087
PHE 46
0.0107
TYR 47
0.0089
GLN 48
0.0089
ASN 49
0.0129
ARG 50
0.0110
ALA 51
0.0115
ALA 52
0.0109
ALA 53
0.0061
TYR 54
0.0082
GLU 55
0.0117
GLN 56
0.0092
LEU 57
0.0088
ASN 58
0.0131
ASN 59
0.0131
TYR 60
0.0130
GLU 61
0.0134
GLU 62
0.0132
VAL 63
0.0116
VAL 64
0.0089
GLU 65
0.0080
ASP 66
0.0101
CYS 67
0.0077
THR 68
0.0043
LYS 69
0.0065
ALA 70
0.0070
LEU 71
0.0041
GLU 72
0.0071
LEU 73
0.0089
ASN 74
0.0106
PRO 75
0.0108
LYS 76
0.0122
TYR 77
0.0089
VAL 78
0.0119
LYS 79
0.0184
ALA 80
0.0117
LEU 81
0.0108
ASN 82
0.0167
ARG 83
0.0164
ARG 84
0.0137
ALA 85
0.0167
THR 86
0.0184
ALA 87
0.0169
TYR 88
0.0172
GLU 89
0.0192
LYS 90
0.0208
LEU 91
0.0202
ASN 92
0.0214
GLU 93
0.0176
TYR 94
0.0160
GLU 95
0.0160
GLU 96
0.0181
ALA 97
0.0182
LEU 98
0.0164
GLN 99
0.0142
ASP 100
0.0143
PHE 101
0.0152
THR 102
0.0133
ALA 103
0.0105
VAL 104
0.0137
CYS 105
0.0105
ILE 106
0.0118
LEU 107
0.0170
GLU 108
0.0214
GLY 109
0.0290
PHE 110
0.0229
GLN 111
0.0302
ASN 112
0.0255
GLN 113
0.0151
GLN 114
0.0271
SER 115
0.0167
MET 116
0.0159
GLN 117
0.0241
ALA 118
0.0201
ALA 119
0.0196
ASP 120
0.0223
ARG 121
0.0152
VAL 122
0.0157
LEU 123
0.0154
LYS 124
0.0155
GLU 125
0.0163
ILE 126
0.0142
GLY 127
0.0175
LYS 128
0.0210
GLU 129
0.0231
LYS 130
0.0156
ALA 131
0.0146
LYS 132
0.0140
GLU 133
0.0195
LEU 134
0.0162
PHE 135
0.0129
LYS 136
0.0359
ASN 137
0.0382
ARG 138
0.0267
LYS 139
0.0267
PRO 140
0.0217
ARG 141
0.0235
LEU 142
0.0114
PRO 143
0.0110
SER 144
0.0113
PRO 145
0.0091
THR 146
0.0089
PHE 147
0.0070
ILE 148
0.0076
LYS 149
0.0087
SER 150
0.0067
TYR 151
0.0049
LEU 152
0.0073
ASP 153
0.0085
SER 154
0.0096
PHE 155
0.0095
SER 156
0.0102
SER 157
0.0093
ASP 158
0.0085
PRO 159
0.0093
ILE 160
0.0056
HIS 161
0.0071
THR 162
0.0091
SER 163
0.0100
PRO 164
0.0110
THR 165
0.0115
GLU 166
0.0169
ASN 167
0.0197
GLU 168
0.0174
LYS 169
0.0090
SER 170
0.0087
ASP 171
0.0075
GLU 172
0.0083
ASP 173
0.0097
LYS 174
0.0097
GLU 175
0.0081
GLU 176
0.0142
ASP 177
0.0156
THR 178
0.0227
SER 179
0.0324
GLY 180
0.0127
ASP 181
0.0100
SER 182
0.0087
TYR 183
0.0109
TYR 184
0.0059
LEU 185
0.0094
LYS 186
0.0124
ALA 187
0.0073
LEU 188
0.0074
GLN 189
0.0122
HIS 190
0.0073
MET 191
0.0075
LYS 192
0.0137
GLU 193
0.0103
LYS 194
0.0089
LYS 195
0.0033
TYR 196
0.0050
GLU 197
0.0068
ASN 198
0.0060
VAL 199
0.0047
ILE 200
0.0034
ASP 201
0.0065
LYS 202
0.0092
CYS 203
0.0059
THR 204
0.0087
LYS 205
0.0108
ALA 206
0.0050
ILE 207
0.0082
ASP 208
0.0159
GLU 209
0.0096
ASP 210
0.0153
GLY 211
0.0102
PRO 212
0.0117
TYR 213
0.0066
MET 214
0.0079
ALA 215
0.0056
GLU 216
0.0037
ALA 217
0.0042
LEU 218
0.0042
LEU 219
0.0035
LEU 220
0.0034
ARG 221
0.0036
GLY 222
0.0031
THR 223
0.0037
PHE 224
0.0064
TYR 225
0.0061
LEU 226
0.0044
LEU 227
0.0077
MET 228
0.0105
GLY 229
0.0077
ASP 230
0.0128
VAL 231
0.0115
ASP 232
0.0176
GLU 233
0.0142
ALA 234
0.0078
LEU 235
0.0111
GLU 236
0.0127
ASP 237
0.0080
PHE 238
0.0078
ASP 239
0.0108
ARG 240
0.0100
VAL 241
0.0069
ILE 242
0.0119
GLU 243
0.0160
MET 244
0.0202
GLU 245
0.0300
ASP 246
0.0107
ALA 247
0.0066
GLY 248
0.0099
VAL 249
0.0108
LYS 250
0.0102
LEU 251
0.0062
LYS 252
0.0083
VAL 253
0.0059
ASN 254
0.0053
ALA 255
0.0051
LEU 256
0.0050
ILE 257
0.0060
LYS 258
0.0046
ARG 259
0.0083
ALA 260
0.0102
SER 261
0.0084
ILE 262
0.0097
HIS 263
0.0136
MET 264
0.0128
ALA 265
0.0134
GLN 266
0.0182
GLY 267
0.0214
ASP 268
0.0203
GLU 269
0.0212
ASP 270
0.0251
GLU 271
0.0180
ALA 272
0.0135
LEU 273
0.0152
GLU 274
0.0139
ASP 275
0.0076
PHE 276
0.0081
GLU 277
0.0103
LYS 278
0.0040
ALA 279
0.0051
ILE 280
0.0093
LYS 281
0.0088
LEU 282
0.0089
ASP 283
0.0123
PRO 284
0.0127
GLU 285
0.0116
ASN 286
0.0108
PRO 287
0.0099
ASP 288
0.0100
ILE 289
0.0097
TYR 290
0.0090
TYR 291
0.0090
HIS 292
0.0087
ARG 293
0.0084
GLY 294
0.0094
GLN 295
0.0119
LEU 296
0.0112
HIS 297
0.0134
PHE 298
0.0146
LEU 299
0.0152
MET 300
0.0159
ASP 301
0.0163
ARG 302
0.0145
LEU 303
0.0133
ASP 304
0.0110
GLU 305
0.0108
ALA 306
0.0094
ILE 307
0.0077
LYS 308
0.0075
ASP 309
0.0063
PHE 310
0.0078
GLU 311
0.0091
LYS 312
0.0101
CYS 313
0.0119
ILE 314
0.0130
SER 315
0.0153
LEU 316
0.0150
ASN 317
0.0153
PRO 318
0.0158
ASP 319
0.0164
PHE 320
0.0140
VAL 321
0.0139
GLN 322
0.0101
ALA 323
0.0117
HIS 324
0.0132
VAL 325
0.0078
GLN 326
0.0072
LEU 327
0.0075
ALA 328
0.0085
TYR 329
0.0073
ALA 330
0.0086
GLN 331
0.0088
TYR 332
0.0067
LYS 333
0.0081
MET 334
0.0033
ALA 335
0.0028
PHE 336
0.0069
THR 337
0.0145
GLN 338
0.0194
GLN 339
0.0208
SER 340
0.0072
PRO 341
0.0060
THR 342
0.0139
LEU 343
0.0071
VAL 344
0.0054
GLN 345
0.0116
GLU 346
0.0061
ALA 347
0.0072
MET 348
0.0083
LYS 349
0.0094
THR 350
0.0122
PHE 351
0.0108
GLU 352
0.0160
LYS 353
0.0227
ALA 354
0.0204
VAL 355
0.0238
GLU 356
0.0259
LYS 357
0.0260
PHE 358
0.0239
PRO 359
0.0239
ASP 360
0.0244
SER 361
0.0167
ALA 362
0.0132
GLU 363
0.0123
VAL 364
0.0138
TYR 365
0.0116
ASN 366
0.0052
LEU 367
0.0072
TYR 368
0.0072
GLY 369
0.0046
GLN 370
0.0068
VAL 371
0.0086
LEU 372
0.0061
GLN 373
0.0076
ASP 374
0.0105
GLN 375
0.0092
GLN 376
0.0102
GLN 377
0.0052
PHE 378
0.0045
ASP 379
0.0034
LYS 380
0.0050
ALA 381
0.0028
GLU 382
0.0053
GLU 383
0.0100
GLN 384
0.0087
PHE 385
0.0065
ASP 386
0.0148
LYS 387
0.0182
ALA 388
0.0140
ILE 389
0.0132
LYS 390
0.0256
LEU 391
0.0199
GLU 392
0.0116
PRO 393
0.0124
ASP 394
0.0063
ASN 395
0.0051
PRO 396
0.0090
THR 397
0.0106
THR 398
0.0088
TYR 399
0.0109
VAL 400
0.0114
HIS 401
0.0112
LYS 402
0.0105
ALA 403
0.0119
THR 404
0.0122
LEU 405
0.0114
MET 406
0.0130
LEU 407
0.0110
GLN 408
0.0117
VAL 409
0.0129
LYS 410
0.0130
GLN 411
0.0118
ASP 412
0.0216
VAL 413
0.0182
ASP 414
0.0250
GLU 415
0.0217
ALA 416
0.0150
VAL 417
0.0121
LYS 418
0.0147
LEU 419
0.0139
LEU 420
0.0081
ASN 421
0.0063
LYS 422
0.0104
ALA 423
0.0091
ILE 424
0.0063
GLU 425
0.0093
ILE 426
0.0105
ASP 427
0.0044
PRO 428
0.0054
LYS 429
0.0049
CYS 430
0.0061
ASP 431
0.0088
PHE 432
0.0056
ALA 433
0.0052
TYR 434
0.0051
GLU 435
0.0076
THR 436
0.0024
LEU 437
0.0016
ALA 438
0.0061
THR 439
0.0056
LEU 440
0.0076
TYR 441
0.0116
VAL 442
0.0126
GLN 443
0.0140
ARG 444
0.0175
GLY 445
0.0168
ASN 446
0.0144
VAL 447
0.0148
ASP 448
0.0220
GLU 449
0.0162
ALA 450
0.0118
ILE 451
0.0140
GLU 452
0.0170
LEU 453
0.0118
PHE 454
0.0128
ASP 455
0.0163
LYS 456
0.0148
ALA 457
0.0143
ILE 458
0.0143
ASP 459
0.0122
LEU 460
0.0112
ALA 461
0.0129
ARG 462
0.0138
THR 463
0.0212
GLU 464
0.0157
SER 465
0.0225
GLU 466
0.0212
MET 467
0.0161
ALA 468
0.0182
HIS 469
0.0192
THR 470
0.0179
PHE 471
0.0171
SER 472
0.0147
LEU 473
0.0117
ARG 474
0.0111
GLU 475
0.0090
ALA 476
0.0053
ALA 477
0.0060
LYS 478
0.0040
ALA 479
0.0120
GLN 480
0.0106
LEU 481
0.0117
LYS 482
0.0205
VAL 483
0.0170
THR 484
0.0199
LYS 485
0.0393
LYS 486
0.0349
LEU 487
0.0296
GLY 488
0.0412
ILE 489
0.0330
THR 490
0.0167
PRO 491
0.0113
ALA 492
0.0070
THR 493
0.0099
MET 494
0.0133
ALA 495
0.0106
GLN 496
0.0219
MET 497
0.0265
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.