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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 = 0.0693
PRO 1
0.0117
LEU 2
0.0121
ASP 3
0.0188
ARG 4
0.0115
ALA 5
0.0106
GLN 6
0.0144
ALA 7
0.0103
ALA 8
0.0100
LYS 9
0.0107
ASN 10
0.0078
LYS 11
0.0064
GLY 12
0.0075
ASN 13
0.0052
LYS 14
0.0051
TYR 15
0.0067
PHE 16
0.0068
LYS 17
0.0078
ALA 18
0.0091
GLY 19
0.0097
LYS 20
0.0098
TYR 21
0.0100
GLU 22
0.0129
GLN 23
0.0082
ALA 24
0.0065
ILE 25
0.0076
GLN 26
0.0085
CYS 27
0.0070
TYR 28
0.0074
THR 29
0.0091
GLU 30
0.0095
ALA 31
0.0092
ILE 32
0.0080
SER 33
0.0079
LEU 34
0.0042
CYS 35
0.0045
PRO 36
0.0040
THR 37
0.0180
GLU 38
0.0114
LYS 39
0.0047
LYS 40
0.0140
VAL 41
0.0155
ASP 42
0.0113
LEU 43
0.0094
SER 44
0.0086
THR 45
0.0085
PHE 46
0.0052
TYR 47
0.0051
GLN 48
0.0031
ASN 49
0.0007
ARG 50
0.0012
ALA 51
0.0026
ALA 52
0.0052
ALA 53
0.0056
PHE 54
0.0058
GLU 55
0.0059
GLN 56
0.0049
LEU 57
0.0064
GLN 58
0.0099
LYS 59
0.0120
TRP 60
0.0125
LYS 61
0.0147
GLU 62
0.0129
VAL 63
0.0061
ALA 64
0.0027
GLN 65
0.0045
ASP 66
0.0043
CYS 67
0.0032
THR 68
0.0055
LYS 69
0.0079
ALA 70
0.0070
VAL 71
0.0069
GLU 72
0.0110
LEU 73
0.0106
ASN 74
0.0072
PRO 75
0.0075
ARG 76
0.0072
TYR 77
0.0051
VAL 78
0.0049
LYS 79
0.0059
ALA 80
0.0045
LEU 81
0.0054
PHE 82
0.0051
ARG 83
0.0046
ARG 84
0.0049
ALA 85
0.0044
LYS 86
0.0047
ALA 87
0.0081
HIS 88
0.0095
GLU 89
0.0098
LYS 90
0.0127
LEU 91
0.0182
ASP 92
0.0186
ASN 93
0.0151
LYS 94
0.0077
LYS 95
0.0056
GLU 96
0.0050
CYS 97
0.0053
LEU 98
0.0045
GLU 99
0.0040
ASP 100
0.0037
VAL 101
0.0030
THR 102
0.0008
ALA 103
0.0041
VAL 104
0.0043
CYS 105
0.0042
ILE 106
0.0049
LEU 107
0.0056
GLU 108
0.0058
GLY 109
0.0059
PHE 110
0.0061
GLN 111
0.0077
ASN 112
0.0070
GLN 113
0.0055
GLN 114
0.0054
SER 115
0.0057
MET 116
0.0050
LEU 117
0.0047
LEU 118
0.0060
ALA 119
0.0100
ASP 120
0.0138
LYS 121
0.0103
VAL 122
0.0050
LEU 123
0.0061
LYS 124
0.0104
LEU 125
0.0106
LEU 126
0.0089
GLY 127
0.0055
LYS 128
0.0141
GLU 129
0.0277
LYS 130
0.0184
ALA 131
0.0119
LYS 132
0.0152
GLU 133
0.0176
LYS 134
0.0159
TYR 135
0.0121
LYS 136
0.0183
ASN 137
0.0182
ARG 138
0.0111
GLU 139
0.0192
PRO 140
0.0074
LEU 141
0.0089
MET 142
0.0133
PRO 143
0.0161
SER 144
0.0162
PRO 145
0.0188
GLN 146
0.0176
PHE 147
0.0160
ILE 148
0.0140
LYS 149
0.0154
SER 150
0.0158
TYR 151
0.0104
PHE 152
0.0113
SER 153
0.0143
SER 154
0.0122
PHE 155
0.0124
THR 156
0.0124
ASP 157
0.0102
ASP 158
0.0112
ILE 159
0.0103
ILE 160
0.0099
SER 161
0.0091
GLN 162
0.0126
PRO 163
0.0105
MET 164
0.0154
LEU 165
0.0152
LYS 166
0.0183
GLY 167
0.0158
GLU 168
0.0075
LYS 169
0.0106
SER 170
0.0060
ASP 171
0.0096
GLU 172
0.0063
ASP 173
0.0071
LYS 174
0.0067
ALA 175
0.0121
LEU 176
0.0129
GLU 177
0.0124
VAL 178
0.0091
LYS 179
0.0045
GLU 180
0.0043
ASN 181
0.0027
SER 182
0.0084
GLY 183
0.0111
TYR 184
0.0154
LEU 185
0.0140
LYS 186
0.0139
ALA 187
0.0182
LYS 188
0.0154
GLN 189
0.0149
TYR 190
0.0164
MET 191
0.0135
GLU 192
0.0127
GLU 193
0.0182
GLU 194
0.0204
ASN 195
0.0235
TYR 196
0.0159
ASP 197
0.0223
LYS 198
0.0210
ILE 199
0.0125
ILE 200
0.0120
SER 201
0.0144
GLU 202
0.0121
CYS 203
0.0116
THR 204
0.0101
LYS 205
0.0012
GLU 206
0.0048
ILE 207
0.0084
ASP 208
0.0217
ALA 209
0.0428
GLN 210
0.0511
GLY 211
0.0142
LYS 212
0.0208
TYR 213
0.0179
MET 214
0.0083
ALA 215
0.0102
GLU 216
0.0082
ALA 217
0.0058
LEU 218
0.0046
LEU 219
0.0056
LEU 220
0.0069
ARG 221
0.0061
ALA 222
0.0075
THR 223
0.0068
PHE 224
0.0060
TYR 225
0.0075
LEU 226
0.0092
LEU 227
0.0076
ILE 228
0.0067
GLY 229
0.0135
ASN 230
0.0134
ALA 231
0.0097
ASN 232
0.0157
ALA 233
0.0148
ALA 234
0.0127
LYS 235
0.0155
PRO 236
0.0151
ASP 237
0.0125
LEU 238
0.0153
ASP 239
0.0181
GLN 240
0.0167
VAL 241
0.0159
ILE 242
0.0162
SER 243
0.0193
MET 244
0.0235
GLU 245
0.0222
GLU 246
0.0296
ALA 247
0.0173
ASN 248
0.0116
VAL 249
0.0102
LYS 250
0.0087
LEU 251
0.0113
ARG 252
0.0120
ALA 253
0.0116
ASN 254
0.0138
ALA 255
0.0152
LEU 256
0.0136
ILE 257
0.0140
LYS 258
0.0163
ARG 259
0.0185
GLY 260
0.0125
SER 261
0.0147
MET 262
0.0170
TYR 263
0.0107
MET 264
0.0081
GLN 265
0.0108
GLN 266
0.0182
GLN 267
0.0342
GLN 268
0.0351
PRO 269
0.0336
LEU 270
0.0416
LEU 271
0.0272
SER 272
0.0109
THR 273
0.0132
GLN 274
0.0136
ASP 275
0.0118
PHE 276
0.0056
ASN 277
0.0063
MET 278
0.0070
ALA 279
0.0116
ALA 280
0.0114
ASP 281
0.0083
ILE 282
0.0094
ASP 283
0.0111
PRO 284
0.0115
GLN 285
0.0118
ASN 286
0.0105
ALA 287
0.0121
ASP 288
0.0131
VAL 289
0.0160
TYR 290
0.0162
HIS 291
0.0143
HIS 292
0.0139
ARG 293
0.0124
GLY 294
0.0131
GLN 295
0.0075
LEU 296
0.0068
LYS 297
0.0035
ILE 298
0.0079
LEU 299
0.0170
LEU 300
0.0145
ASP 301
0.0196
GLN 302
0.0123
VAL 303
0.0111
GLU 304
0.0150
GLU 305
0.0109
ALA 306
0.0077
VAL 307
0.0108
ALA 308
0.0155
ASP 309
0.0170
PHE 310
0.0160
ASP 311
0.0182
GLU 312
0.0209
CYS 313
0.0176
ILE 314
0.0174
ARG 315
0.0237
LEU 316
0.0141
ARG 317
0.0165
PRO 318
0.0299
ASP 319
0.0463
SER 320
0.0193
ALA 321
0.0144
LEU 322
0.0057
ALA 323
0.0077
GLN 324
0.0150
ALA 325
0.0067
GLN 326
0.0079
LYS 327
0.0087
CYS 328
0.0038
PHE 329
0.0050
ALA 330
0.0042
LEU 331
0.0100
TYR 332
0.0098
ARG 333
0.0121
GLN 334
0.0121
ALA 335
0.0137
TYR 336
0.0112
THR 337
0.0124
GLY 338
0.0196
ASN 339
0.0145
ASN 340
0.0181
SER 341
0.0084
THR 342
0.0171
GLN 343
0.0187
VAL 344
0.0134
GLN 345
0.0157
ALA 346
0.0092
ALA 347
0.0087
MET 348
0.0086
LYS 349
0.0084
GLY 350
0.0096
PHE 351
0.0077
GLU 352
0.0195
ASP 353
0.0254
VAL 354
0.0210
ILE 355
0.0207
LYS 356
0.0312
LYS 357
0.0250
PHE 358
0.0108
PRO 359
0.0205
ARG 360
0.0156
CYS 361
0.0128
ALA 362
0.0138
GLU 363
0.0143
GLY 364
0.0122
TYR 365
0.0109
ALA 366
0.0066
LEU 367
0.0058
TYR 368
0.0039
ALA 369
0.0041
GLN 370
0.0071
ALA 371
0.0079
LEU 372
0.0081
THR 373
0.0103
ASP 374
0.0095
GLN 375
0.0107
GLN 376
0.0124
GLN 377
0.0129
PHE 378
0.0122
GLY 379
0.0084
LYS 380
0.0088
ALA 381
0.0096
ASP 382
0.0051
GLU 383
0.0041
MET 384
0.0077
TYR 385
0.0078
ASP 386
0.0094
LYS 387
0.0153
CYS 388
0.0220
ILE 389
0.0200
ASP 390
0.0298
LEU 391
0.0321
GLU 392
0.0315
PRO 393
0.0261
ASP 394
0.0191
ASN 395
0.0204
ALA 396
0.0143
THR 397
0.0144
THR 398
0.0115
TYR 399
0.0055
VAL 400
0.0100
HIS 401
0.0128
LYS 402
0.0094
GLY 403
0.0102
LEU 404
0.0109
LEU 405
0.0107
GLN 406
0.0095
LEU 407
0.0075
GLN 408
0.0086
TRP 409
0.0108
LYS 410
0.0157
GLN 411
0.0140
ASP 412
0.0076
LEU 413
0.0067
ASP 414
0.0100
LYS 415
0.0124
GLY 416
0.0092
LEU 417
0.0098
GLU 418
0.0106
LEU 419
0.0099
ILE 420
0.0108
SER 421
0.0117
LYS 422
0.0056
ALA 423
0.0063
ILE 424
0.0086
GLU 425
0.0044
ILE 426
0.0045
ASP 427
0.0111
ASN 428
0.0122
LYS 429
0.0128
CYS 430
0.0052
ASP 431
0.0031
PHE 432
0.0049
ALA 433
0.0053
TYR 434
0.0016
GLU 435
0.0027
THR 436
0.0072
MET 437
0.0066
GLY 438
0.0087
THR 439
0.0127
ILE 440
0.0123
GLU 441
0.0125
VAL 442
0.0145
GLN 443
0.0217
ARG 444
0.0210
GLY 445
0.0136
ASN 446
0.0117
MET 447
0.0049
ASP 448
0.0066
LYS 449
0.0094
ALA 450
0.0068
ILE 451
0.0066
ASP 452
0.0102
MET 453
0.0057
PHE 454
0.0060
ASN 455
0.0085
LYS 456
0.0058
ALA 457
0.0081
ILE 458
0.0100
ASN 459
0.0102
LEU 460
0.0086
ALA 461
0.0130
LYS 462
0.0150
SER 463
0.0159
GLU 464
0.0109
MET 465
0.0145
GLU 466
0.0147
MET 467
0.0126
ALA 468
0.0092
HIS 469
0.0108
LEU 470
0.0132
TYR 471
0.0116
SER 472
0.0118
LEU 473
0.0126
CYS 474
0.0130
ASP 475
0.0106
ALA 476
0.0103
ALA 477
0.0105
TYR 478
0.0068
ALA 479
0.0079
GLN 480
0.0066
THR 481
0.0062
GLU 482
0.0043
VAL 483
0.0020
ALA 484
0.0055
LYS 485
0.0014
LYS 486
0.0037
TYR 487
0.0061
GLY 488
0.0081
LEU 489
0.0082
LYS 490
0.0153
PRO 491
0.0116
PRO 492
0.0052
THR 493
0.0197
LEU 494
0.0503
ASN 495
0.0693
VAL 496
0.0656
MET 497
0.0226
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.