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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 = 0.0450
PRO 1
0.0185
LEU 2
0.0126
ASP 3
0.0188
ARG 4
0.0111
ALA 5
0.0032
GLN 6
0.0090
ALA 7
0.0127
ALA 8
0.0134
LYS 9
0.0135
ASN 10
0.0168
LYS 11
0.0174
GLY 12
0.0181
ASN 13
0.0210
LYS 14
0.0196
TYR 15
0.0123
PHE 16
0.0115
LYS 17
0.0246
ALA 18
0.0263
GLY 19
0.0100
LYS 20
0.0097
TYR 21
0.0086
GLU 22
0.0102
GLN 23
0.0061
ALA 24
0.0131
ILE 25
0.0145
GLN 26
0.0149
CYS 27
0.0166
TYR 28
0.0143
THR 29
0.0143
GLU 30
0.0135
ALA 31
0.0058
ILE 32
0.0056
SER 33
0.0090
LEU 34
0.0051
CYS 35
0.0056
PRO 36
0.0043
THR 37
0.0311
GLU 38
0.0189
LYS 39
0.0061
LYS 40
0.0200
VAL 41
0.0176
ASP 42
0.0101
LEU 43
0.0099
SER 44
0.0111
THR 45
0.0087
PHE 46
0.0031
TYR 47
0.0039
GLN 48
0.0054
ASN 49
0.0059
ARG 50
0.0059
ALA 51
0.0071
ALA 52
0.0107
ALA 53
0.0103
PHE 54
0.0111
GLU 55
0.0111
GLN 56
0.0129
LEU 57
0.0119
GLN 58
0.0102
LYS 59
0.0097
TRP 60
0.0076
LYS 61
0.0060
GLU 62
0.0060
VAL 63
0.0076
ALA 64
0.0098
GLN 65
0.0067
ASP 66
0.0061
CYS 67
0.0105
THR 68
0.0105
LYS 69
0.0103
ALA 70
0.0111
VAL 71
0.0081
GLU 72
0.0109
LEU 73
0.0082
ASN 74
0.0051
PRO 75
0.0034
ARG 76
0.0111
TYR 77
0.0040
VAL 78
0.0100
LYS 79
0.0168
ALA 80
0.0139
LEU 81
0.0135
PHE 82
0.0162
ARG 83
0.0152
ARG 84
0.0155
ALA 85
0.0165
LYS 86
0.0143
ALA 87
0.0131
HIS 88
0.0155
GLU 89
0.0124
LYS 90
0.0086
LEU 91
0.0124
ASP 92
0.0186
ASN 93
0.0245
LYS 94
0.0185
LYS 95
0.0248
GLU 96
0.0221
CYS 97
0.0115
LEU 98
0.0095
GLU 99
0.0095
ASP 100
0.0122
VAL 101
0.0097
THR 102
0.0066
ALA 103
0.0060
VAL 104
0.0065
CYS 105
0.0055
ILE 106
0.0032
LEU 107
0.0008
GLU 108
0.0021
GLY 109
0.0131
PHE 110
0.0106
GLN 111
0.0167
ASN 112
0.0161
GLN 113
0.0151
GLN 114
0.0137
SER 115
0.0074
MET 116
0.0072
LEU 117
0.0128
LEU 118
0.0083
ALA 119
0.0147
ASP 120
0.0182
LYS 121
0.0149
VAL 122
0.0162
LEU 123
0.0162
LYS 124
0.0196
LEU 125
0.0179
LEU 126
0.0162
GLY 127
0.0096
LYS 128
0.0099
GLU 129
0.0061
LYS 130
0.0053
ALA 131
0.0063
LYS 132
0.0106
GLU 133
0.0120
LYS 134
0.0072
TYR 135
0.0054
LYS 136
0.0105
ASN 137
0.0144
ARG 138
0.0126
GLU 139
0.0208
PRO 140
0.0113
LEU 141
0.0128
MET 142
0.0143
PRO 143
0.0122
SER 144
0.0096
PRO 145
0.0095
GLN 146
0.0085
PHE 147
0.0092
ILE 148
0.0110
LYS 149
0.0106
SER 150
0.0106
TYR 151
0.0074
PHE 152
0.0069
SER 153
0.0077
SER 154
0.0038
PHE 155
0.0028
THR 156
0.0067
ASP 157
0.0072
ASP 158
0.0063
ILE 159
0.0096
ILE 160
0.0095
SER 161
0.0112
GLN 162
0.0185
PRO 163
0.0199
MET 164
0.0285
LEU 165
0.0337
LYS 166
0.0383
GLY 167
0.0272
GLU 168
0.0208
LYS 169
0.0206
SER 170
0.0094
ASP 171
0.0084
GLU 172
0.0046
ASP 173
0.0050
LYS 174
0.0094
ALA 175
0.0060
LEU 176
0.0065
GLU 177
0.0040
VAL 178
0.0077
LYS 179
0.0093
GLU 180
0.0058
ASN 181
0.0051
SER 182
0.0036
GLY 183
0.0030
TYR 184
0.0035
LEU 185
0.0029
LYS 186
0.0028
ALA 187
0.0056
LYS 188
0.0082
GLN 189
0.0116
TYR 190
0.0075
MET 191
0.0043
GLU 192
0.0084
GLU 193
0.0106
GLU 194
0.0071
ASN 195
0.0125
TYR 196
0.0077
ASP 197
0.0114
LYS 198
0.0072
ILE 199
0.0021
ILE 200
0.0043
SER 201
0.0050
GLU 202
0.0034
CYS 203
0.0055
THR 204
0.0102
LYS 205
0.0114
GLU 206
0.0050
ILE 207
0.0092
ASP 208
0.0299
ALA 209
0.0266
GLN 210
0.0170
GLY 211
0.0164
LYS 212
0.0161
TYR 213
0.0104
MET 214
0.0135
ALA 215
0.0155
GLU 216
0.0126
ALA 217
0.0104
LEU 218
0.0102
LEU 219
0.0097
LEU 220
0.0058
ARG 221
0.0058
ALA 222
0.0072
THR 223
0.0056
PHE 224
0.0058
TYR 225
0.0053
LEU 226
0.0059
LEU 227
0.0075
ILE 228
0.0083
GLY 229
0.0093
ASN 230
0.0107
ALA 231
0.0103
ASN 232
0.0153
ALA 233
0.0097
ALA 234
0.0058
LYS 235
0.0076
PRO 236
0.0093
ASP 237
0.0090
LEU 238
0.0096
ASP 239
0.0141
GLN 240
0.0167
VAL 241
0.0169
ILE 242
0.0145
SER 243
0.0189
MET 244
0.0135
GLU 245
0.0115
GLU 246
0.0236
ALA 247
0.0192
ASN 248
0.0136
VAL 249
0.0081
LYS 250
0.0065
LEU 251
0.0115
ARG 252
0.0115
ALA 253
0.0072
ASN 254
0.0048
ALA 255
0.0080
LEU 256
0.0093
ILE 257
0.0053
LYS 258
0.0051
ARG 259
0.0058
GLY 260
0.0051
SER 261
0.0067
MET 262
0.0085
TYR 263
0.0068
MET 264
0.0060
GLN 265
0.0134
GLN 266
0.0172
GLN 267
0.0142
GLN 268
0.0144
PRO 269
0.0091
LEU 270
0.0130
LEU 271
0.0047
SER 272
0.0035
THR 273
0.0057
GLN 274
0.0093
ASP 275
0.0104
PHE 276
0.0095
ASN 277
0.0150
MET 278
0.0187
ALA 279
0.0145
ALA 280
0.0183
ASP 281
0.0267
ILE 282
0.0187
ASP 283
0.0124
PRO 284
0.0229
GLN 285
0.0224
ASN 286
0.0071
ALA 287
0.0069
ASP 288
0.0041
VAL 289
0.0039
TYR 290
0.0041
HIS 291
0.0048
HIS 292
0.0058
ARG 293
0.0060
GLY 294
0.0063
GLN 295
0.0084
LEU 296
0.0077
LYS 297
0.0083
ILE 298
0.0073
LEU 299
0.0075
LEU 300
0.0074
ASP 301
0.0055
GLN 302
0.0084
VAL 303
0.0059
GLU 304
0.0091
GLU 305
0.0104
ALA 306
0.0076
VAL 307
0.0065
ALA 308
0.0074
ASP 309
0.0070
PHE 310
0.0063
ASP 311
0.0054
GLU 312
0.0016
CYS 313
0.0026
ILE 314
0.0045
ARG 315
0.0045
LEU 316
0.0063
ARG 317
0.0075
PRO 318
0.0079
ASP 319
0.0157
SER 320
0.0156
ALA 321
0.0177
LEU 322
0.0108
ALA 323
0.0133
GLN 324
0.0152
ALA 325
0.0071
GLN 326
0.0060
LYS 327
0.0064
CYS 328
0.0028
PHE 329
0.0052
ALA 330
0.0061
LEU 331
0.0092
TYR 332
0.0108
ARG 333
0.0159
GLN 334
0.0141
ALA 335
0.0201
TYR 336
0.0210
THR 337
0.0221
GLY 338
0.0252
ASN 339
0.0288
ASN 340
0.0308
SER 341
0.0174
THR 342
0.0245
GLN 343
0.0263
VAL 344
0.0197
GLN 345
0.0216
ALA 346
0.0115
ALA 347
0.0109
MET 348
0.0103
LYS 349
0.0115
GLY 350
0.0139
PHE 351
0.0104
GLU 352
0.0190
ASP 353
0.0277
VAL 354
0.0255
ILE 355
0.0263
LYS 356
0.0434
LYS 357
0.0450
PHE 358
0.0285
PRO 359
0.0274
ARG 360
0.0338
CYS 361
0.0198
ALA 362
0.0148
GLU 363
0.0141
GLY 364
0.0144
TYR 365
0.0148
ALA 366
0.0150
LEU 367
0.0128
TYR 368
0.0132
ALA 369
0.0132
GLN 370
0.0116
ALA 371
0.0083
LEU 372
0.0057
THR 373
0.0044
ASP 374
0.0095
GLN 375
0.0076
GLN 376
0.0102
GLN 377
0.0098
PHE 378
0.0097
GLY 379
0.0118
LYS 380
0.0092
ALA 381
0.0080
ASP 382
0.0070
GLU 383
0.0094
MET 384
0.0097
TYR 385
0.0070
ASP 386
0.0108
LYS 387
0.0107
CYS 388
0.0151
ILE 389
0.0182
ASP 390
0.0212
LEU 391
0.0180
GLU 392
0.0212
PRO 393
0.0166
ASP 394
0.0255
ASN 395
0.0229
ALA 396
0.0230
THR 397
0.0116
THR 398
0.0150
TYR 399
0.0191
VAL 400
0.0085
HIS 401
0.0084
LYS 402
0.0083
GLY 403
0.0062
LEU 404
0.0068
LEU 405
0.0060
GLN 406
0.0091
LEU 407
0.0067
GLN 408
0.0059
TRP 409
0.0089
LYS 410
0.0112
GLN 411
0.0087
ASP 412
0.0218
LEU 413
0.0192
ASP 414
0.0251
LYS 415
0.0182
GLY 416
0.0103
LEU 417
0.0061
GLU 418
0.0119
LEU 419
0.0156
ILE 420
0.0150
SER 421
0.0312
LYS 422
0.0369
ALA 423
0.0275
ILE 424
0.0315
GLU 425
0.0429
ILE 426
0.0357
ASP 427
0.0230
ASN 428
0.0273
LYS 429
0.0175
CYS 430
0.0153
ASP 431
0.0142
PHE 432
0.0138
ALA 433
0.0162
TYR 434
0.0148
GLU 435
0.0089
THR 436
0.0095
MET 437
0.0063
GLY 438
0.0031
THR 439
0.0076
ILE 440
0.0113
GLU 441
0.0135
VAL 442
0.0167
GLN 443
0.0165
ARG 444
0.0188
GLY 445
0.0190
ASN 446
0.0186
MET 447
0.0157
ASP 448
0.0152
LYS 449
0.0128
ALA 450
0.0105
ILE 451
0.0041
ASP 452
0.0033
MET 453
0.0080
PHE 454
0.0068
ASN 455
0.0094
LYS 456
0.0154
ALA 457
0.0098
ILE 458
0.0083
ASN 459
0.0104
LEU 460
0.0109
ALA 461
0.0073
LYS 462
0.0064
SER 463
0.0070
GLU 464
0.0073
MET 465
0.0102
GLU 466
0.0060
MET 467
0.0045
ALA 468
0.0061
HIS 469
0.0051
LEU 470
0.0054
TYR 471
0.0037
SER 472
0.0064
LEU 473
0.0086
CYS 474
0.0083
ASP 475
0.0092
ALA 476
0.0114
ALA 477
0.0145
TYR 478
0.0122
ALA 479
0.0145
GLN 480
0.0105
THR 481
0.0142
GLU 482
0.0264
VAL 483
0.0172
ALA 484
0.0281
LYS 485
0.0427
LYS 486
0.0371
TYR 487
0.0286
GLY 488
0.0382
LEU 489
0.0294
LYS 490
0.0192
PRO 491
0.0117
PRO 492
0.0068
THR 493
0.0112
LEU 494
0.0137
ASN 495
0.0124
VAL 496
0.0093
MET 497
0.0068
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.