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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 = 0.0480
PRO 1
0.0105
LEU 2
0.0081
GLU 3
0.0078
LYS 4
0.0086
ALA 5
0.0096
GLN 6
0.0086
ALA 7
0.0075
ALA 8
0.0072
LYS 9
0.0071
ASN 10
0.0048
LYS 11
0.0075
GLY 12
0.0046
ASN 13
0.0131
LYS 14
0.0201
TYR 15
0.0144
PHE 16
0.0114
LYS 17
0.0212
GLY 18
0.0215
GLY 19
0.0130
LYS 20
0.0071
TYR 21
0.0079
GLU 22
0.0094
GLN 23
0.0033
ALA 24
0.0054
ILE 25
0.0098
GLU 26
0.0090
CYS 27
0.0068
TYR 28
0.0101
THR 29
0.0119
GLU 30
0.0101
ALA 31
0.0088
ILE 32
0.0088
GLU 33
0.0115
LEU 34
0.0110
CYS 35
0.0080
PRO 36
0.0085
GLU 37
0.0032
GLU 38
0.0051
ASN 39
0.0035
LYS 40
0.0063
LYS 41
0.0031
ASP 42
0.0036
LEU 43
0.0023
ALA 44
0.0012
THR 45
0.0030
PHE 46
0.0057
TYR 47
0.0038
GLN 48
0.0051
ASN 49
0.0072
ARG 50
0.0072
ALA 51
0.0065
ALA 52
0.0066
ALA 53
0.0053
TYR 54
0.0046
GLU 55
0.0037
GLN 56
0.0035
LEU 57
0.0026
ASN 58
0.0142
ASN 59
0.0124
TYR 60
0.0110
GLU 61
0.0131
GLU 62
0.0083
VAL 63
0.0061
VAL 64
0.0102
GLU 65
0.0058
ASP 66
0.0035
CYS 67
0.0075
THR 68
0.0093
LYS 69
0.0075
ALA 70
0.0076
LEU 71
0.0137
GLU 72
0.0165
LEU 73
0.0135
ASN 74
0.0143
PRO 75
0.0164
LYS 76
0.0146
TYR 77
0.0119
VAL 78
0.0137
LYS 79
0.0111
ALA 80
0.0102
LEU 81
0.0114
ASN 82
0.0073
ARG 83
0.0068
ARG 84
0.0067
ALA 85
0.0029
THR 86
0.0059
ALA 87
0.0085
TYR 88
0.0054
GLU 89
0.0023
LYS 90
0.0056
LEU 91
0.0100
ASN 92
0.0142
GLU 93
0.0190
TYR 94
0.0180
GLU 95
0.0205
GLU 96
0.0147
ALA 97
0.0110
LEU 98
0.0131
GLN 99
0.0091
ASP 100
0.0009
PHE 101
0.0040
THR 102
0.0065
ALA 103
0.0065
VAL 104
0.0064
CYS 105
0.0074
ILE 106
0.0107
LEU 107
0.0101
GLU 108
0.0097
GLY 109
0.0108
PHE 110
0.0143
GLN 111
0.0264
ASN 112
0.0209
GLN 113
0.0245
GLN 114
0.0249
SER 115
0.0238
MET 116
0.0268
GLN 117
0.0260
ALA 118
0.0210
ALA 119
0.0174
ASP 120
0.0225
ARG 121
0.0138
VAL 122
0.0112
LEU 123
0.0200
LYS 124
0.0177
GLU 125
0.0179
ILE 126
0.0176
GLY 127
0.0058
LYS 128
0.0039
GLU 129
0.0099
LYS 130
0.0076
ALA 131
0.0106
LYS 132
0.0172
GLU 133
0.0132
LEU 134
0.0132
PHE 135
0.0130
LYS 136
0.0150
ASN 137
0.0144
ARG 138
0.0097
LYS 139
0.0480
PRO 140
0.0383
ARG 141
0.0224
LEU 142
0.0111
PRO 143
0.0135
SER 144
0.0188
PRO 145
0.0188
THR 146
0.0192
PHE 147
0.0147
ILE 148
0.0125
LYS 149
0.0155
SER 150
0.0172
TYR 151
0.0104
LEU 152
0.0112
ASP 153
0.0141
SER 154
0.0072
PHE 155
0.0063
SER 156
0.0066
SER 157
0.0041
ASP 158
0.0047
PRO 159
0.0040
ILE 160
0.0049
HIS 161
0.0101
THR 162
0.0116
SER 163
0.0175
PRO 164
0.0242
THR 165
0.0323
GLU 166
0.0279
ASN 167
0.0324
GLU 168
0.0211
LYS 169
0.0199
SER 170
0.0147
ASP 171
0.0231
GLU 172
0.0282
ASP 173
0.0237
LYS 174
0.0238
GLU 175
0.0237
GLU 176
0.0172
ASP 177
0.0248
THR 178
0.0139
SER 179
0.0205
GLY 180
0.0266
ASP 181
0.0152
SER 182
0.0127
TYR 183
0.0074
TYR 184
0.0063
LEU 185
0.0080
LYS 186
0.0039
ALA 187
0.0065
LEU 188
0.0072
GLN 189
0.0065
HIS 190
0.0083
MET 191
0.0086
LYS 192
0.0102
GLU 193
0.0111
LYS 194
0.0115
LYS 195
0.0101
TYR 196
0.0084
GLU 197
0.0115
ASN 198
0.0099
VAL 199
0.0067
ILE 200
0.0052
ASP 201
0.0066
LYS 202
0.0067
CYS 203
0.0067
THR 204
0.0077
LYS 205
0.0093
ALA 206
0.0085
ILE 207
0.0063
ASP 208
0.0118
GLU 209
0.0160
ASP 210
0.0144
GLY 211
0.0184
PRO 212
0.0088
TYR 213
0.0072
MET 214
0.0026
ALA 215
0.0059
GLU 216
0.0081
ALA 217
0.0073
LEU 218
0.0084
LEU 219
0.0065
LEU 220
0.0057
ARG 221
0.0075
GLY 222
0.0065
THR 223
0.0056
PHE 224
0.0071
TYR 225
0.0072
LEU 226
0.0096
LEU 227
0.0086
MET 228
0.0104
GLY 229
0.0239
ASP 230
0.0152
VAL 231
0.0115
ASP 232
0.0083
GLU 233
0.0137
ALA 234
0.0045
LEU 235
0.0085
GLU 236
0.0189
ASP 237
0.0139
PHE 238
0.0108
ASP 239
0.0184
ARG 240
0.0219
VAL 241
0.0171
ILE 242
0.0200
GLU 243
0.0291
MET 244
0.0132
GLU 245
0.0250
ASP 246
0.0233
ALA 247
0.0215
GLY 248
0.0178
VAL 249
0.0133
LYS 250
0.0093
LEU 251
0.0109
LYS 252
0.0132
VAL 253
0.0062
ASN 254
0.0057
ALA 255
0.0048
LEU 256
0.0043
ILE 257
0.0055
LYS 258
0.0044
ARG 259
0.0039
ALA 260
0.0069
SER 261
0.0061
ILE 262
0.0113
HIS 263
0.0055
MET 264
0.0086
ALA 265
0.0290
GLN 266
0.0232
GLY 267
0.0218
ASP 268
0.0094
GLU 269
0.0166
ASP 270
0.0210
GLU 271
0.0114
ALA 272
0.0058
LEU 273
0.0062
GLU 274
0.0087
ASP 275
0.0076
PHE 276
0.0086
GLU 277
0.0070
LYS 278
0.0054
ALA 279
0.0055
ILE 280
0.0059
LYS 281
0.0065
LEU 282
0.0068
ASP 283
0.0015
PRO 284
0.0076
GLU 285
0.0068
ASN 286
0.0071
PRO 287
0.0083
ASP 288
0.0085
ILE 289
0.0130
TYR 290
0.0145
TYR 291
0.0124
HIS 292
0.0139
ARG 293
0.0153
GLY 294
0.0145
GLN 295
0.0124
LEU 296
0.0127
HIS 297
0.0098
PHE 298
0.0059
LEU 299
0.0157
MET 300
0.0116
ASP 301
0.0121
ARG 302
0.0043
LEU 303
0.0052
ASP 304
0.0049
GLU 305
0.0073
ALA 306
0.0071
ILE 307
0.0033
LYS 308
0.0123
ASP 309
0.0151
PHE 310
0.0090
GLU 311
0.0108
LYS 312
0.0157
CYS 313
0.0122
ILE 314
0.0102
SER 315
0.0175
LEU 316
0.0145
ASN 317
0.0110
PRO 318
0.0110
ASP 319
0.0123
PHE 320
0.0077
VAL 321
0.0094
GLN 322
0.0070
ALA 323
0.0051
HIS 324
0.0063
VAL 325
0.0070
GLN 326
0.0045
LEU 327
0.0053
ALA 328
0.0097
TYR 329
0.0100
ALA 330
0.0115
GLN 331
0.0134
TYR 332
0.0127
LYS 333
0.0132
MET 334
0.0124
ALA 335
0.0090
PHE 336
0.0079
THR 337
0.0092
GLN 338
0.0087
GLN 339
0.0085
SER 340
0.0135
PRO 341
0.0219
THR 342
0.0203
LEU 343
0.0110
VAL 344
0.0123
GLN 345
0.0181
GLU 346
0.0143
ALA 347
0.0124
MET 348
0.0066
LYS 349
0.0064
THR 350
0.0075
PHE 351
0.0046
GLU 352
0.0038
LYS 353
0.0041
ALA 354
0.0060
VAL 355
0.0060
GLU 356
0.0082
LYS 357
0.0071
PHE 358
0.0036
PRO 359
0.0080
ASP 360
0.0124
SER 361
0.0082
ALA 362
0.0048
GLU 363
0.0076
VAL 364
0.0044
TYR 365
0.0036
ASN 366
0.0056
LEU 367
0.0087
TYR 368
0.0075
GLY 369
0.0092
GLN 370
0.0115
VAL 371
0.0103
LEU 372
0.0110
GLN 373
0.0118
ASP 374
0.0122
GLN 375
0.0130
GLN 376
0.0145
GLN 377
0.0128
PHE 378
0.0105
ASP 379
0.0125
LYS 380
0.0137
ALA 381
0.0129
GLU 382
0.0107
GLU 383
0.0122
GLN 384
0.0119
PHE 385
0.0107
ASP 386
0.0135
LYS 387
0.0125
ALA 388
0.0057
ILE 389
0.0109
LYS 390
0.0177
LEU 391
0.0075
GLU 392
0.0020
PRO 393
0.0083
ASP 394
0.0125
ASN 395
0.0120
PRO 396
0.0094
THR 397
0.0107
THR 398
0.0106
TYR 399
0.0088
VAL 400
0.0102
HIS 401
0.0117
LYS 402
0.0112
ALA 403
0.0137
THR 404
0.0170
LEU 405
0.0105
MET 406
0.0127
LEU 407
0.0149
GLN 408
0.0116
VAL 409
0.0111
LYS 410
0.0141
GLN 411
0.0198
ASP 412
0.0180
VAL 413
0.0151
ASP 414
0.0199
GLU 415
0.0185
ALA 416
0.0163
VAL 417
0.0142
LYS 418
0.0125
LEU 419
0.0128
LEU 420
0.0110
ASN 421
0.0064
LYS 422
0.0054
ALA 423
0.0073
ILE 424
0.0051
GLU 425
0.0114
ILE 426
0.0142
ASP 427
0.0186
PRO 428
0.0166
LYS 429
0.0156
CYS 430
0.0094
ASP 431
0.0068
PHE 432
0.0050
ALA 433
0.0053
TYR 434
0.0089
GLU 435
0.0092
THR 436
0.0112
LEU 437
0.0104
ALA 438
0.0123
THR 439
0.0170
LEU 440
0.0135
TYR 441
0.0092
VAL 442
0.0143
GLN 443
0.0278
ARG 444
0.0267
GLY 445
0.0209
ASN 446
0.0174
VAL 447
0.0097
ASP 448
0.0247
GLU 449
0.0175
ALA 450
0.0088
ILE 451
0.0116
GLU 452
0.0141
LEU 453
0.0108
PHE 454
0.0078
ASP 455
0.0086
LYS 456
0.0074
ALA 457
0.0044
ILE 458
0.0045
ASP 459
0.0067
LEU 460
0.0108
ALA 461
0.0110
ARG 462
0.0131
THR 463
0.0205
GLU 464
0.0179
SER 465
0.0166
GLU 466
0.0123
MET 467
0.0081
ALA 468
0.0081
HIS 469
0.0050
THR 470
0.0056
PHE 471
0.0046
SER 472
0.0080
LEU 473
0.0076
ARG 474
0.0079
GLU 475
0.0129
ALA 476
0.0147
ALA 477
0.0127
LYS 478
0.0118
ALA 479
0.0092
GLN 480
0.0143
LEU 481
0.0194
LYS 482
0.0160
VAL 483
0.0131
THR 484
0.0244
LYS 485
0.0417
LYS 486
0.0384
LEU 487
0.0190
GLY 488
0.0214
ILE 489
0.0241
THR 490
0.0473
PRO 491
0.0210
ALA 492
0.0383
THR 493
0.0452
MET 494
0.0444
ALA 495
0.0454
GLN 496
0.0375
MET 497
0.0325
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.