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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 = 0.0447
PRO 1
0.0168
LEU 2
0.0094
GLU 3
0.0200
LYS 4
0.0180
ALA 5
0.0098
GLN 6
0.0142
ALA 7
0.0127
ALA 8
0.0099
LYS 9
0.0087
ASN 10
0.0130
LYS 11
0.0118
GLY 12
0.0075
ASN 13
0.0054
LYS 14
0.0127
TYR 15
0.0080
PHE 16
0.0079
LYS 17
0.0131
GLY 18
0.0175
GLY 19
0.0136
LYS 20
0.0093
TYR 21
0.0148
GLU 22
0.0185
GLN 23
0.0106
ALA 24
0.0092
ILE 25
0.0106
LYS 26
0.0113
CYS 27
0.0085
TYR 28
0.0050
THR 29
0.0035
GLU 30
0.0038
ALA 31
0.0026
ILE 32
0.0035
GLU 33
0.0051
ILE 34
0.0076
CYS 35
0.0135
PRO 36
0.0241
GLU 37
0.0298
GLU 38
0.0268
ASN 39
0.0281
LYS 40
0.0290
LYS 41
0.0207
ASP 42
0.0174
LEU 43
0.0132
SER 44
0.0136
THR 45
0.0118
PHE 46
0.0046
TYR 47
0.0038
GLN 48
0.0041
ASN 49
0.0050
ARG 50
0.0069
ALA 51
0.0082
ALA 52
0.0137
ALA 53
0.0147
TYR 54
0.0125
GLU 55
0.0155
GLN 56
0.0186
LEU 57
0.0163
LYS 58
0.0223
ASN 59
0.0065
TYR 60
0.0033
GLU 61
0.0036
GLU 62
0.0051
VAL 63
0.0066
VAL 64
0.0041
GLU 65
0.0061
ASP 66
0.0069
CYS 67
0.0053
THR 68
0.0086
LYS 69
0.0100
ALA 70
0.0102
LEU 71
0.0117
GLU 72
0.0182
LEU 73
0.0159
ASN 74
0.0099
PRO 75
0.0096
LYS 76
0.0063
TYR 77
0.0054
VAL 78
0.0076
LYS 79
0.0042
ALA 80
0.0041
LEU 81
0.0035
PHE 82
0.0037
ARG 83
0.0040
ARG 84
0.0013
ALA 85
0.0025
LYS 86
0.0042
ALA 87
0.0030
TYR 88
0.0019
GLU 89
0.0020
LYS 90
0.0052
LEU 91
0.0052
ASP 92
0.0032
GLU 93
0.0034
LYS 94
0.0060
GLU 95
0.0052
GLN 96
0.0043
CYS 97
0.0039
LEU 98
0.0042
GLU 99
0.0054
ASP 100
0.0035
VAL 101
0.0045
THR 102
0.0056
ALA 103
0.0067
VAL 104
0.0068
CYS 105
0.0059
ILE 106
0.0072
LEU 107
0.0089
GLU 108
0.0091
GLY 109
0.0053
PHE 110
0.0047
GLN 111
0.0063
ASN 112
0.0088
GLN 113
0.0081
GLN 114
0.0111
SER 115
0.0092
MET 116
0.0089
MET 117
0.0137
MET 118
0.0081
ALA 119
0.0074
ASP 120
0.0093
ARG 121
0.0093
VAL 122
0.0072
LEU 123
0.0029
LYS 124
0.0055
GLU 125
0.0107
LEU 126
0.0105
GLY 127
0.0094
LYS 128
0.0102
GLU 129
0.0162
LYS 130
0.0119
ALA 131
0.0126
LYS 132
0.0118
GLU 133
0.0087
LYS 134
0.0088
TYR 135
0.0060
LYS 136
0.0018
ASN 137
0.0038
ARG 138
0.0074
LYS 139
0.0249
PRO 140
0.0224
VAL 141
0.0148
MET 142
0.0173
PRO 143
0.0152
SER 144
0.0127
PRO 145
0.0035
GLN 146
0.0051
PHE 147
0.0043
ILE 148
0.0025
LYS 149
0.0057
SER 150
0.0065
TYR 151
0.0055
PHE 152
0.0053
SER 153
0.0061
SER 154
0.0091
PHE 155
0.0065
SER 156
0.0067
ASN 157
0.0057
ASP 158
0.0061
PRO 159
0.0083
ILE 160
0.0059
PHE 161
0.0051
ASN 162
0.0055
SER 163
0.0064
LEU 164
0.0065
THR 165
0.0023
GLU 166
0.0091
GLY 167
0.0114
GLU 168
0.0055
LYS 169
0.0092
ASN 170
0.0026
ASP 171
0.0141
GLU 172
0.0133
ASP 173
0.0136
LYS 174
0.0137
ALA 175
0.0122
GLU 176
0.0115
ASP 177
0.0228
THR 178
0.0101
ALA 179
0.0264
GLU 180
0.0261
SER 181
0.0138
SER 182
0.0122
GLY 183
0.0111
TYR 184
0.0097
LEU 185
0.0080
LYS 186
0.0115
ALA 187
0.0114
LEU 188
0.0075
GLN 189
0.0132
HIS 190
0.0094
MET 191
0.0054
LYS 192
0.0123
GLU 193
0.0129
GLN 194
0.0074
ASN 195
0.0079
TYR 196
0.0073
ASP 197
0.0129
LYS 198
0.0139
ILE 199
0.0046
ILE 200
0.0065
ASP 201
0.0046
GLU 202
0.0052
CYS 203
0.0059
THR 204
0.0070
LYS 205
0.0057
GLU 206
0.0042
ILE 207
0.0062
ASP 208
0.0194
SER 209
0.0178
ASP 210
0.0084
GLY 211
0.0121
PRO 212
0.0114
TYR 213
0.0060
MET 214
0.0016
ALA 215
0.0017
GLU 216
0.0014
ALA 217
0.0066
LEU 218
0.0077
LEU 219
0.0063
LEU 220
0.0053
ARG 221
0.0091
GLY 222
0.0094
THR 223
0.0064
PHE 224
0.0104
TYR 225
0.0121
LEU 226
0.0071
LEU 227
0.0104
MET 228
0.0161
GLY 229
0.0120
GLN 230
0.0134
ALA 231
0.0073
ASP 232
0.0257
GLU 233
0.0252
ALA 234
0.0132
LEU 235
0.0151
GLU 236
0.0231
ASP 237
0.0177
LEU 238
0.0124
ASP 239
0.0160
ARG 240
0.0177
VAL 241
0.0138
ILE 242
0.0136
ASP 243
0.0194
MET 244
0.0095
GLU 245
0.0145
ASP 246
0.0128
ALA 247
0.0100
ASP 248
0.0110
VAL 249
0.0126
LYS 250
0.0061
LEU 251
0.0088
ARG 252
0.0079
VAL 253
0.0069
ASN 254
0.0056
ALA 255
0.0076
LEU 256
0.0085
ILE 257
0.0088
LYS 258
0.0074
ARG 259
0.0049
GLY 260
0.0067
SER 261
0.0067
LEU 262
0.0079
HIS 263
0.0038
MET 264
0.0068
GLN 265
0.0140
GLN 266
0.0215
GLU 267
0.0260
GLN 268
0.0162
SER 269
0.0311
GLU 270
0.0409
GLU 271
0.0201
ALA 272
0.0122
LEU 273
0.0115
GLU 274
0.0101
ASP 275
0.0085
PHE 276
0.0070
ASP 277
0.0123
THR 278
0.0102
ALA 279
0.0073
VAL 280
0.0114
LYS 281
0.0167
ILE 282
0.0151
ASP 283
0.0130
PRO 284
0.0069
GLU 285
0.0106
ASN 286
0.0082
SER 287
0.0051
ASP 288
0.0073
ILE 289
0.0104
TYR 290
0.0082
HIS 291
0.0098
HIS 292
0.0108
ARG 293
0.0096
GLY 294
0.0072
GLN 295
0.0046
LEU 296
0.0072
HIS 297
0.0092
LEU 298
0.0127
LEU 299
0.0093
MET 300
0.0190
ASP 301
0.0309
ARG 302
0.0253
VAL 303
0.0244
ASP 304
0.0306
GLU 305
0.0181
ALA 306
0.0068
LEU 307
0.0097
LYS 308
0.0097
ASP 309
0.0050
PHE 310
0.0039
GLU 311
0.0072
LYS 312
0.0049
CYS 313
0.0054
VAL 314
0.0166
SER 315
0.0187
LEU 316
0.0159
ASN 317
0.0210
PRO 318
0.0304
ASP 319
0.0329
PHE 320
0.0229
ALA 321
0.0313
LEU 322
0.0231
ALA 323
0.0220
HIS 324
0.0277
VAL 325
0.0213
GLN 326
0.0174
LYS 327
0.0149
CYS 328
0.0129
TYR 329
0.0111
ALA 330
0.0129
GLN 331
0.0170
TYR 332
0.0135
ARG 333
0.0163
ALA 334
0.0313
ALA 335
0.0202
PHE 336
0.0205
THR 337
0.0447
GLN 338
0.0291
GLN 339
0.0304
SER 340
0.0274
PRO 341
0.0371
MET 342
0.0074
GLN 343
0.0154
VAL 344
0.0236
GLN 345
0.0359
GLU 346
0.0300
ALA 347
0.0181
MET 348
0.0201
LYS 349
0.0365
SER 350
0.0235
PHE 351
0.0065
GLU 352
0.0260
GLU 353
0.0124
ALA 354
0.0169
ILE 355
0.0247
GLU 356
0.0247
LYS 357
0.0293
PHE 358
0.0310
PRO 359
0.0210
ASP 360
0.0215
CYS 361
0.0228
ALA 362
0.0155
GLU 363
0.0213
ALA 364
0.0155
TYR 365
0.0107
ALA 366
0.0137
LEU 367
0.0134
TYR 368
0.0102
ALA 369
0.0142
GLN 370
0.0109
ALA 371
0.0074
LEU 372
0.0095
THR 373
0.0037
ASP 374
0.0089
GLN 375
0.0061
GLN 376
0.0130
GLN 377
0.0089
PHE 378
0.0097
GLU 379
0.0094
LYS 380
0.0068
ALA 381
0.0037
ASP 382
0.0079
GLU 383
0.0074
MET 384
0.0061
PHE 385
0.0083
GLN 386
0.0150
LYS 387
0.0133
ALA 388
0.0096
ILE 389
0.0163
GLU 390
0.0308
LEU 391
0.0245
GLU 392
0.0187
PRO 393
0.0230
ASP 394
0.0114
ASN 395
0.0098
ALA 396
0.0107
THR 397
0.0097
THR 398
0.0097
TYR 399
0.0111
VAL 400
0.0079
HIS 401
0.0108
ARG 402
0.0102
GLY 403
0.0093
LEU 404
0.0138
LEU 405
0.0107
GLN 406
0.0152
LEU 407
0.0194
GLN 408
0.0228
TRP 409
0.0182
LYS 410
0.0192
GLN 411
0.0197
ASP 412
0.0137
ILE 413
0.0107
ASP 414
0.0047
GLU 415
0.0071
ALA 416
0.0052
VAL 417
0.0036
LYS 418
0.0077
LEU 419
0.0039
ILE 420
0.0035
ASN 421
0.0092
LYS 422
0.0118
ALA 423
0.0103
ILE 424
0.0122
GLU 425
0.0176
ILE 426
0.0172
ASP 427
0.0134
ASP 428
0.0156
LYS 429
0.0145
CYS 430
0.0083
ASP 431
0.0075
PHE 432
0.0077
ALA 433
0.0135
TYR 434
0.0119
GLU 435
0.0098
THR 436
0.0127
LEU 437
0.0121
GLY 438
0.0083
THR 439
0.0114
ILE 440
0.0076
GLU 441
0.0027
VAL 442
0.0098
GLN 443
0.0127
ARG 444
0.0104
GLY 445
0.0131
ASN 446
0.0110
LEU 447
0.0124
ASP 448
0.0194
LYS 449
0.0142
ALA 450
0.0048
ILE 451
0.0090
GLU 452
0.0145
LEU 453
0.0115
PHE 454
0.0036
ASN 455
0.0051
LYS 456
0.0091
ALA 457
0.0067
ILE 458
0.0052
ASP 459
0.0047
LEU 460
0.0085
ALA 461
0.0076
LYS 462
0.0081
THR 463
0.0083
GLU 464
0.0083
MET 465
0.0090
GLU 466
0.0102
MET 467
0.0090
ALA 468
0.0100
HIS 469
0.0114
LEU 470
0.0094
PHE 471
0.0089
SER 472
0.0103
LEU 473
0.0089
ARG 474
0.0079
ASP 475
0.0086
ALA 476
0.0108
ALA 477
0.0132
VAL 478
0.0104
ALA 479
0.0103
GLN 480
0.0083
THR 481
0.0114
LYS 482
0.0095
VAL 483
0.0104
ALA 484
0.0090
LYS 485
0.0089
LYS 486
0.0093
LEU 487
0.0081
GLY 488
0.0087
ILE 489
0.0101
ASN 490
0.0061
PRO 491
0.0051
PRO 492
0.0058
THR 493
0.0193
MET 494
0.0251
ALA 495
0.0268
LEU 496
0.0136
MET 497
0.0416
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.