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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 = 0.0529
PRO 1
0.0253
LEU 2
0.0192
GLU 3
0.0187
LYS 4
0.0088
ALA 5
0.0069
GLN 6
0.0035
ALA 7
0.0100
ALA 8
0.0131
LYS 9
0.0103
ASN 10
0.0180
LYS 11
0.0231
GLY 12
0.0176
ASN 13
0.0229
LYS 14
0.0319
TYR 15
0.0227
PHE 16
0.0208
LYS 17
0.0403
GLY 18
0.0449
GLY 19
0.0319
LYS 20
0.0222
TYR 21
0.0129
GLU 22
0.0114
GLN 23
0.0127
ALA 24
0.0124
ILE 25
0.0115
GLU 26
0.0186
CYS 27
0.0172
TYR 28
0.0104
THR 29
0.0165
GLU 30
0.0159
ALA 31
0.0040
ILE 32
0.0099
GLU 33
0.0124
LEU 34
0.0139
CYS 35
0.0185
PRO 36
0.0287
GLU 37
0.0513
GLU 38
0.0313
ASN 39
0.0113
LYS 40
0.0283
LYS 41
0.0160
ASP 42
0.0079
LEU 43
0.0106
ALA 44
0.0086
THR 45
0.0106
PHE 46
0.0091
TYR 47
0.0106
GLN 48
0.0117
ASN 49
0.0095
ARG 50
0.0091
ALA 51
0.0111
ALA 52
0.0125
ALA 53
0.0099
TYR 54
0.0101
GLU 55
0.0158
GLN 56
0.0089
LEU 57
0.0090
ASN 58
0.0146
ASN 59
0.0067
TYR 60
0.0169
GLU 61
0.0072
GLU 62
0.0049
VAL 63
0.0127
VAL 64
0.0094
GLU 65
0.0078
ASP 66
0.0127
CYS 67
0.0157
THR 68
0.0164
LYS 69
0.0175
ALA 70
0.0177
LEU 71
0.0225
GLU 72
0.0233
LEU 73
0.0170
ASN 74
0.0217
PRO 75
0.0261
LYS 76
0.0221
TYR 77
0.0240
VAL 78
0.0220
LYS 79
0.0317
ALA 80
0.0243
LEU 81
0.0182
ASN 82
0.0217
ARG 83
0.0202
ARG 84
0.0154
ALA 85
0.0179
THR 86
0.0302
ALA 87
0.0270
TYR 88
0.0249
GLU 89
0.0317
LYS 90
0.0483
LEU 91
0.0466
ASN 92
0.0529
GLU 93
0.0340
TYR 94
0.0174
GLU 95
0.0126
GLU 96
0.0121
ALA 97
0.0124
LEU 98
0.0084
GLN 99
0.0076
ASP 100
0.0096
PHE 101
0.0102
THR 102
0.0086
ALA 103
0.0116
VAL 104
0.0050
CYS 105
0.0066
ILE 106
0.0122
LEU 107
0.0163
GLU 108
0.0204
GLY 109
0.0368
PHE 110
0.0239
GLN 111
0.0423
ASN 112
0.0403
GLN 113
0.0391
GLN 114
0.0475
SER 115
0.0200
MET 116
0.0171
GLN 117
0.0314
ALA 118
0.0159
ALA 119
0.0144
ASP 120
0.0182
ARG 121
0.0119
VAL 122
0.0085
LEU 123
0.0107
LYS 124
0.0086
GLU 125
0.0052
ILE 126
0.0061
GLY 127
0.0052
LYS 128
0.0056
GLU 129
0.0083
LYS 130
0.0052
ALA 131
0.0046
LYS 132
0.0084
GLU 133
0.0079
LEU 134
0.0037
PHE 135
0.0072
LYS 136
0.0115
ASN 137
0.0082
ARG 138
0.0089
LYS 139
0.0067
PRO 140
0.0056
ARG 141
0.0070
LEU 142
0.0051
PRO 143
0.0035
SER 144
0.0027
PRO 145
0.0050
THR 146
0.0028
PHE 147
0.0035
ILE 148
0.0045
LYS 149
0.0030
SER 150
0.0030
TYR 151
0.0029
LEU 152
0.0025
ASP 153
0.0021
SER 154
0.0037
PHE 155
0.0041
SER 156
0.0051
SER 157
0.0011
ASP 158
0.0017
PRO 159
0.0028
ILE 160
0.0050
HIS 161
0.0035
THR 162
0.0044
SER 163
0.0097
PRO 164
0.0101
THR 165
0.0106
GLU 166
0.0216
ASN 167
0.0185
GLU 168
0.0171
LYS 169
0.0082
SER 170
0.0064
ASP 171
0.0081
GLU 172
0.0080
ASP 173
0.0086
LYS 174
0.0079
GLU 175
0.0100
GLU 176
0.0094
ASP 177
0.0097
THR 178
0.0087
SER 179
0.0071
GLY 180
0.0188
ASP 181
0.0202
SER 182
0.0101
TYR 183
0.0074
TYR 184
0.0074
LEU 185
0.0070
LYS 186
0.0073
ALA 187
0.0093
LEU 188
0.0112
GLN 189
0.0110
HIS 190
0.0120
MET 191
0.0130
LYS 192
0.0132
GLU 193
0.0128
LYS 194
0.0126
LYS 195
0.0138
TYR 196
0.0119
GLU 197
0.0136
ASN 198
0.0123
VAL 199
0.0109
ILE 200
0.0107
ASP 201
0.0088
LYS 202
0.0066
CYS 203
0.0099
THR 204
0.0104
LYS 205
0.0107
ALA 206
0.0088
ILE 207
0.0140
ASP 208
0.0238
GLU 209
0.0241
ASP 210
0.0277
GLY 211
0.0157
PRO 212
0.0132
TYR 213
0.0115
MET 214
0.0125
ALA 215
0.0140
GLU 216
0.0119
ALA 217
0.0109
LEU 218
0.0091
LEU 219
0.0086
LEU 220
0.0097
ARG 221
0.0081
GLY 222
0.0073
THR 223
0.0055
PHE 224
0.0055
TYR 225
0.0063
LEU 226
0.0064
LEU 227
0.0042
MET 228
0.0050
GLY 229
0.0135
ASP 230
0.0154
VAL 231
0.0200
ASP 232
0.0250
GLU 233
0.0196
ALA 234
0.0092
LEU 235
0.0100
GLU 236
0.0135
ASP 237
0.0096
PHE 238
0.0027
ASP 239
0.0031
ARG 240
0.0061
VAL 241
0.0059
ILE 242
0.0049
GLU 243
0.0028
MET 244
0.0053
GLU 245
0.0191
ASP 246
0.0144
ALA 247
0.0100
GLY 248
0.0141
VAL 249
0.0132
LYS 250
0.0075
LEU 251
0.0076
LYS 252
0.0078
VAL 253
0.0059
ASN 254
0.0052
ALA 255
0.0046
LEU 256
0.0045
ILE 257
0.0028
LYS 258
0.0032
ARG 259
0.0062
ALA 260
0.0045
SER 261
0.0097
ILE 262
0.0192
HIS 263
0.0130
MET 264
0.0176
ALA 265
0.0435
GLN 266
0.0433
GLY 267
0.0364
ASP 268
0.0140
GLU 269
0.0152
ASP 270
0.0125
GLU 271
0.0050
ALA 272
0.0021
LEU 273
0.0096
GLU 274
0.0125
ASP 275
0.0088
PHE 276
0.0080
GLU 277
0.0149
LYS 278
0.0152
ALA 279
0.0100
ILE 280
0.0109
LYS 281
0.0156
LEU 282
0.0135
ASP 283
0.0050
PRO 284
0.0080
GLU 285
0.0107
ASN 286
0.0049
PRO 287
0.0062
ASP 288
0.0030
ILE 289
0.0029
TYR 290
0.0062
TYR 291
0.0038
HIS 292
0.0025
ARG 293
0.0048
GLY 294
0.0065
GLN 295
0.0052
LEU 296
0.0054
HIS 297
0.0052
PHE 298
0.0041
LEU 299
0.0068
MET 300
0.0056
ASP 301
0.0069
ARG 302
0.0055
LEU 303
0.0063
ASP 304
0.0088
GLU 305
0.0071
ALA 306
0.0078
ILE 307
0.0098
LYS 308
0.0101
ASP 309
0.0088
PHE 310
0.0097
GLU 311
0.0131
LYS 312
0.0142
CYS 313
0.0115
ILE 314
0.0145
SER 315
0.0218
LEU 316
0.0188
ASN 317
0.0172
PRO 318
0.0210
ASP 319
0.0166
PHE 320
0.0096
VAL 321
0.0050
GLN 322
0.0034
ALA 323
0.0048
HIS 324
0.0070
VAL 325
0.0054
GLN 326
0.0076
LEU 327
0.0082
ALA 328
0.0075
TYR 329
0.0081
ALA 330
0.0085
GLN 331
0.0079
TYR 332
0.0075
LYS 333
0.0067
MET 334
0.0066
ALA 335
0.0070
PHE 336
0.0066
THR 337
0.0133
GLN 338
0.0144
GLN 339
0.0121
SER 340
0.0095
PRO 341
0.0172
THR 342
0.0163
LEU 343
0.0092
VAL 344
0.0109
GLN 345
0.0139
GLU 346
0.0084
ALA 347
0.0080
MET 348
0.0087
LYS 349
0.0079
THR 350
0.0076
PHE 351
0.0075
GLU 352
0.0087
LYS 353
0.0103
ALA 354
0.0100
VAL 355
0.0122
GLU 356
0.0109
LYS 357
0.0092
PHE 358
0.0118
PRO 359
0.0124
ASP 360
0.0150
SER 361
0.0161
ALA 362
0.0134
GLU 363
0.0133
VAL 364
0.0114
TYR 365
0.0091
ASN 366
0.0073
LEU 367
0.0069
TYR 368
0.0058
GLY 369
0.0040
GLN 370
0.0032
VAL 371
0.0029
LEU 372
0.0031
GLN 373
0.0058
ASP 374
0.0040
GLN 375
0.0060
GLN 376
0.0116
GLN 377
0.0110
PHE 378
0.0112
ASP 379
0.0125
LYS 380
0.0085
ALA 381
0.0073
GLU 382
0.0078
GLU 383
0.0073
GLN 384
0.0068
PHE 385
0.0062
ASP 386
0.0111
LYS 387
0.0132
ALA 388
0.0136
ILE 389
0.0113
LYS 390
0.0255
LEU 391
0.0214
GLU 392
0.0149
PRO 393
0.0124
ASP 394
0.0041
ASN 395
0.0023
PRO 396
0.0076
THR 397
0.0080
THR 398
0.0057
TYR 399
0.0083
VAL 400
0.0086
HIS 401
0.0088
LYS 402
0.0090
ALA 403
0.0110
THR 404
0.0111
LEU 405
0.0091
MET 406
0.0113
LEU 407
0.0104
GLN 408
0.0106
VAL 409
0.0124
LYS 410
0.0148
GLN 411
0.0148
ASP 412
0.0183
VAL 413
0.0155
ASP 414
0.0193
GLU 415
0.0179
ALA 416
0.0129
VAL 417
0.0114
LYS 418
0.0123
LEU 419
0.0129
LEU 420
0.0101
ASN 421
0.0091
LYS 422
0.0100
ALA 423
0.0099
ILE 424
0.0078
GLU 425
0.0088
ILE 426
0.0097
ASP 427
0.0076
PRO 428
0.0061
LYS 429
0.0071
CYS 430
0.0068
ASP 431
0.0078
PHE 432
0.0058
ALA 433
0.0066
TYR 434
0.0060
GLU 435
0.0060
THR 436
0.0049
LEU 437
0.0035
ALA 438
0.0028
THR 439
0.0024
LEU 440
0.0042
TYR 441
0.0029
VAL 442
0.0044
GLN 443
0.0078
ARG 444
0.0112
GLY 445
0.0077
ASN 446
0.0050
VAL 447
0.0084
ASP 448
0.0121
GLU 449
0.0088
ALA 450
0.0073
ILE 451
0.0103
GLU 452
0.0121
LEU 453
0.0100
PHE 454
0.0093
ASP 455
0.0115
LYS 456
0.0122
ALA 457
0.0103
ILE 458
0.0092
ASP 459
0.0119
LEU 460
0.0113
ALA 461
0.0097
ARG 462
0.0095
THR 463
0.0108
GLU 464
0.0074
SER 465
0.0062
GLU 466
0.0064
MET 467
0.0047
ALA 468
0.0011
HIS 469
0.0034
THR 470
0.0055
PHE 471
0.0049
SER 472
0.0050
LEU 473
0.0055
ARG 474
0.0068
GLU 475
0.0041
ALA 476
0.0045
ALA 477
0.0050
LYS 478
0.0052
ALA 479
0.0027
GLN 480
0.0043
LEU 481
0.0085
LYS 482
0.0074
VAL 483
0.0110
THR 484
0.0145
LYS 485
0.0228
LYS 486
0.0235
LEU 487
0.0189
GLY 488
0.0219
ILE 489
0.0173
THR 490
0.0253
PRO 491
0.0043
ALA 492
0.0101
THR 493
0.0215
MET 494
0.0237
ALA 495
0.0278
GLN 496
0.0348
MET 497
0.0263
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.