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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 = 0.0550
PRO 1
0.0446
LEU 2
0.0381
GLU 3
0.0417
LYS 4
0.0337
ALA 5
0.0245
GLN 6
0.0267
ALA 7
0.0248
ALA 8
0.0151
LYS 9
0.0137
ASN 10
0.0204
LYS 11
0.0131
GLY 12
0.0102
ASN 13
0.0188
LYS 14
0.0209
TYR 15
0.0185
PHE 16
0.0205
LYS 17
0.0290
GLY 18
0.0310
GLY 19
0.0308
LYS 20
0.0255
TYR 21
0.0217
GLU 22
0.0218
GLN 23
0.0158
ALA 24
0.0115
ILE 25
0.0114
GLU 26
0.0118
CYS 27
0.0051
TYR 28
0.0045
THR 29
0.0120
GLU 30
0.0152
ALA 31
0.0143
ILE 32
0.0146
GLU 33
0.0242
LEU 34
0.0293
CYS 35
0.0271
PRO 36
0.0360
GLU 37
0.0322
GLU 38
0.0347
ASN 39
0.0279
LYS 40
0.0145
LYS 41
0.0164
ASP 42
0.0176
LEU 43
0.0095
ALA 44
0.0049
THR 45
0.0100
PHE 46
0.0064
TYR 47
0.0032
GLN 48
0.0086
ASN 49
0.0094
ARG 50
0.0079
ALA 51
0.0118
ALA 52
0.0143
ALA 53
0.0158
TYR 54
0.0171
GLU 55
0.0171
GLN 56
0.0219
LEU 57
0.0240
ASN 58
0.0197
ASN 59
0.0183
TYR 60
0.0130
GLU 61
0.0135
GLU 62
0.0137
VAL 63
0.0115
VAL 64
0.0094
GLU 65
0.0089
ASP 66
0.0081
CYS 67
0.0087
THR 68
0.0089
LYS 69
0.0057
ALA 70
0.0065
LEU 71
0.0105
GLU 72
0.0095
LEU 73
0.0053
ASN 74
0.0105
PRO 75
0.0169
LYS 76
0.0194
TYR 77
0.0147
VAL 78
0.0148
LYS 79
0.0114
ALA 80
0.0103
LEU 81
0.0123
ASN 82
0.0090
ARG 83
0.0090
ARG 84
0.0093
ALA 85
0.0064
THR 86
0.0054
ALA 87
0.0063
TYR 88
0.0064
GLU 89
0.0052
LYS 90
0.0048
LEU 91
0.0080
ASN 92
0.0131
GLU 93
0.0141
TYR 94
0.0151
GLU 95
0.0174
GLU 96
0.0150
ALA 97
0.0081
LEU 98
0.0072
GLN 99
0.0124
ASP 100
0.0105
PHE 101
0.0063
THR 102
0.0089
ALA 103
0.0160
VAL 104
0.0148
CYS 105
0.0153
ILE 106
0.0207
LEU 107
0.0252
GLU 108
0.0257
GLY 109
0.0280
PHE 110
0.0224
GLN 111
0.0294
ASN 112
0.0267
GLN 113
0.0256
GLN 114
0.0237
SER 115
0.0160
MET 116
0.0142
GLN 117
0.0184
ALA 118
0.0128
ALA 119
0.0072
ASP 120
0.0145
ARG 121
0.0190
VAL 122
0.0141
LEU 123
0.0156
LYS 124
0.0249
GLU 125
0.0284
ILE 126
0.0264
GLY 127
0.0287
LYS 128
0.0386
GLU 129
0.0422
LYS 130
0.0386
ALA 131
0.0389
LYS 132
0.0494
GLU 133
0.0516
LEU 134
0.0439
PHE 135
0.0428
LYS 136
0.0550
ASN 137
0.0524
ARG 138
0.0389
LYS 139
0.0155
PRO 140
0.0043
ARG 141
0.0047
LEU 142
0.0061
PRO 143
0.0059
SER 144
0.0060
PRO 145
0.0062
THR 146
0.0066
PHE 147
0.0070
ILE 148
0.0059
LYS 149
0.0057
SER 150
0.0057
TYR 151
0.0047
LEU 152
0.0038
ASP 153
0.0037
SER 154
0.0029
PHE 155
0.0028
SER 156
0.0030
SER 157
0.0050
ASP 158
0.0046
PRO 159
0.0063
ILE 160
0.0049
HIS 161
0.0041
THR 162
0.0064
SER 163
0.0074
PRO 164
0.0078
THR 165
0.0088
GLU 166
0.0106
ASN 167
0.0140
GLU 168
0.0123
LYS 169
0.0110
SER 170
0.0095
ASP 171
0.0131
GLU 172
0.0154
ASP 173
0.0113
LYS 174
0.0087
GLU 175
0.0091
GLU 176
0.0110
ASP 177
0.0104
THR 178
0.0097
SER 179
0.0056
GLY 180
0.0031
ASP 181
0.0037
SER 182
0.0054
TYR 183
0.0066
TYR 184
0.0058
LEU 185
0.0035
LYS 186
0.0036
ALA 187
0.0047
LEU 188
0.0027
GLN 189
0.0023
HIS 190
0.0043
MET 191
0.0034
LYS 192
0.0029
GLU 193
0.0048
LYS 194
0.0056
LYS 195
0.0065
TYR 196
0.0067
GLU 197
0.0085
ASN 198
0.0080
VAL 199
0.0068
ILE 200
0.0086
ASP 201
0.0099
LYS 202
0.0081
CYS 203
0.0086
THR 204
0.0113
LYS 205
0.0111
ALA 206
0.0098
ILE 207
0.0124
ASP 208
0.0145
GLU 209
0.0133
ASP 210
0.0148
GLY 211
0.0125
PRO 212
0.0122
TYR 213
0.0100
MET 214
0.0115
ALA 215
0.0112
GLU 216
0.0083
ALA 217
0.0083
LEU 218
0.0097
LEU 219
0.0079
LEU 220
0.0061
ARG 221
0.0078
GLY 222
0.0079
THR 223
0.0054
PHE 224
0.0062
TYR 225
0.0076
LEU 226
0.0058
LEU 227
0.0058
MET 228
0.0071
GLY 229
0.0080
ASP 230
0.0080
VAL 231
0.0070
ASP 232
0.0115
GLU 233
0.0111
ALA 234
0.0088
LEU 235
0.0104
GLU 236
0.0123
ASP 237
0.0108
PHE 238
0.0101
ASP 239
0.0127
ARG 240
0.0134
VAL 241
0.0118
ILE 242
0.0126
GLU 243
0.0151
MET 244
0.0157
GLU 245
0.0174
ASP 246
0.0160
ALA 247
0.0131
GLY 248
0.0122
VAL 249
0.0120
LYS 250
0.0094
LEU 251
0.0092
LYS 252
0.0107
VAL 253
0.0087
ASN 254
0.0071
ALA 255
0.0085
LEU 256
0.0089
ILE 257
0.0069
LYS 258
0.0072
ARG 259
0.0090
ALA 260
0.0083
SER 261
0.0074
ILE 262
0.0088
HIS 263
0.0101
MET 264
0.0090
ALA 265
0.0081
GLN 266
0.0110
GLY 267
0.0108
ASP 268
0.0117
GLU 269
0.0103
ASP 270
0.0112
GLU 271
0.0116
ALA 272
0.0097
LEU 273
0.0093
GLU 274
0.0111
ASP 275
0.0102
PHE 276
0.0087
GLU 277
0.0102
LYS 278
0.0112
ALA 279
0.0097
ILE 280
0.0096
LYS 281
0.0116
LEU 282
0.0116
ASP 283
0.0101
PRO 284
0.0093
GLU 285
0.0088
ASN 286
0.0071
PRO 287
0.0054
ASP 288
0.0049
ILE 289
0.0063
TYR 290
0.0051
TYR 291
0.0038
HIS 292
0.0048
ARG 293
0.0055
GLY 294
0.0040
GLN 295
0.0043
LEU 296
0.0059
HIS 297
0.0049
PHE 298
0.0039
LEU 299
0.0060
MET 300
0.0061
ASP 301
0.0046
ARG 302
0.0035
LEU 303
0.0021
ASP 304
0.0023
GLU 305
0.0036
ALA 306
0.0030
ILE 307
0.0024
LYS 308
0.0039
ASP 309
0.0042
PHE 310
0.0031
GLU 311
0.0040
LYS 312
0.0052
CYS 313
0.0046
ILE 314
0.0044
SER 315
0.0058
LEU 316
0.0061
ASN 317
0.0050
PRO 318
0.0047
ASP 319
0.0029
PHE 320
0.0025
VAL 321
0.0021
GLN 322
0.0022
ALA 323
0.0022
HIS 324
0.0023
VAL 325
0.0023
GLN 326
0.0023
LEU 327
0.0023
ALA 328
0.0030
TYR 329
0.0031
ALA 330
0.0028
GLN 331
0.0037
TYR 332
0.0046
LYS 333
0.0045
MET 334
0.0047
ALA 335
0.0064
PHE 336
0.0071
THR 337
0.0073
GLN 338
0.0083
GLN 339
0.0098
SER 340
0.0096
PRO 341
0.0099
THR 342
0.0097
LEU 343
0.0076
VAL 344
0.0068
GLN 345
0.0072
GLU 346
0.0066
ALA 347
0.0049
MET 348
0.0048
LYS 349
0.0053
THR 350
0.0041
PHE 351
0.0034
GLU 352
0.0041
LYS 353
0.0038
ALA 354
0.0027
VAL 355
0.0030
GLU 356
0.0037
LYS 357
0.0029
PHE 358
0.0020
PRO 359
0.0022
ASP 360
0.0025
SER 361
0.0034
ALA 362
0.0041
GLU 363
0.0034
VAL 364
0.0033
TYR 365
0.0039
ASN 366
0.0043
LEU 367
0.0039
TYR 368
0.0039
GLY 369
0.0043
GLN 370
0.0043
VAL 371
0.0044
LEU 372
0.0043
GLN 373
0.0040
ASP 374
0.0047
GLN 375
0.0046
GLN 376
0.0035
GLN 377
0.0035
PHE 378
0.0038
ASP 379
0.0045
LYS 380
0.0043
ALA 381
0.0039
GLU 382
0.0044
GLU 383
0.0049
GLN 384
0.0045
PHE 385
0.0048
ASP 386
0.0054
LYS 387
0.0053
ALA 388
0.0051
ILE 389
0.0057
LYS 390
0.0065
LEU 391
0.0061
GLU 392
0.0060
PRO 393
0.0066
ASP 394
0.0062
ASN 395
0.0056
PRO 396
0.0051
THR 397
0.0050
THR 398
0.0052
TYR 399
0.0047
VAL 400
0.0045
HIS 401
0.0047
LYS 402
0.0049
ALA 403
0.0041
THR 404
0.0037
LEU 405
0.0041
MET 406
0.0053
LEU 407
0.0053
GLN 408
0.0049
VAL 409
0.0067
LYS 410
0.0079
GLN 411
0.0076
ASP 412
0.0080
VAL 413
0.0061
ASP 414
0.0053
GLU 415
0.0060
ALA 416
0.0047
VAL 417
0.0035
LYS 418
0.0045
LEU 419
0.0045
LEU 420
0.0038
ASN 421
0.0037
LYS 422
0.0042
ALA 423
0.0045
ILE 424
0.0043
GLU 425
0.0044
ILE 426
0.0047
ASP 427
0.0045
PRO 428
0.0060
LYS 429
0.0062
CYS 430
0.0082
ASP 431
0.0094
PHE 432
0.0082
ALA 433
0.0056
TYR 434
0.0070
GLU 435
0.0082
THR 436
0.0046
LEU 437
0.0034
ALA 438
0.0054
THR 439
0.0026
LEU 440
0.0044
TYR 441
0.0078
VAL 442
0.0084
GLN 443
0.0118
ARG 444
0.0151
GLY 445
0.0176
ASN 446
0.0174
VAL 447
0.0150
ASP 448
0.0191
GLU 449
0.0174
ALA 450
0.0112
ILE 451
0.0151
GLU 452
0.0186
LEU 453
0.0132
PHE 454
0.0131
ASP 455
0.0190
LYS 456
0.0171
ALA 457
0.0142
ILE 458
0.0206
ASP 459
0.0208
LEU 460
0.0159
ALA 461
0.0198
ARG 462
0.0219
THR 463
0.0323
GLU 464
0.0377
SER 465
0.0365
GLU 466
0.0265
MET 467
0.0267
ALA 468
0.0306
HIS 469
0.0235
THR 470
0.0184
PHE 471
0.0221
SER 472
0.0177
LEU 473
0.0110
ARG 474
0.0139
GLU 475
0.0150
ALA 476
0.0061
ALA 477
0.0092
LYS 478
0.0168
ALA 479
0.0128
GLN 480
0.0139
LEU 481
0.0215
LYS 482
0.0243
VAL 483
0.0224
THR 484
0.0276
LYS 485
0.0341
LYS 486
0.0324
LEU 487
0.0320
GLY 488
0.0389
ILE 489
0.0361
THR 490
0.0369
PRO 491
0.0274
ALA 492
0.0289
THR 493
0.0273
MET 494
0.0246
ALA 495
0.0359
GLN 496
0.0364
MET 497
0.0292
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.