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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 = 0.0595
SER 1
0.0197
LEU 2
0.0118
ASP 3
0.0142
ARG 4
0.0117
ALA 5
0.0040
GLN 6
0.0056
ALA 7
0.0050
ALA 8
0.0042
LYS 9
0.0066
ASN 10
0.0065
LYS 11
0.0079
GLY 12
0.0088
ASN 13
0.0076
LYS 14
0.0080
TYR 15
0.0088
PHE 16
0.0077
LYS 17
0.0072
ALA 18
0.0077
GLY 19
0.0073
LYS 20
0.0083
TYR 21
0.0089
GLU 22
0.0109
GLN 23
0.0107
ALA 24
0.0092
ILE 25
0.0092
GLN 26
0.0100
CYS 27
0.0086
TYR 28
0.0073
THR 29
0.0078
GLU 30
0.0054
ALA 31
0.0041
ILE 32
0.0077
SER 33
0.0088
LEU 34
0.0114
CYS 35
0.0109
PRO 36
0.0188
THR 37
0.0254
GLU 38
0.0213
LYS 39
0.0106
ASN 40
0.0141
VAL 41
0.0128
ASP 42
0.0080
LEU 43
0.0104
SER 44
0.0119
THR 45
0.0108
PHE 46
0.0078
TYR 47
0.0075
GLN 48
0.0077
ASN 49
0.0079
ARG 50
0.0073
ALA 51
0.0066
ALA 52
0.0077
ALA 53
0.0071
PHE 54
0.0076
GLU 55
0.0097
GLN 56
0.0101
LEU 57
0.0110
GLN 58
0.0131
LYS 59
0.0121
TRP 60
0.0127
LYS 61
0.0131
GLU 62
0.0099
VAL 63
0.0066
ALA 64
0.0068
GLN 65
0.0080
ASP 66
0.0061
CYS 67
0.0035
THR 68
0.0043
LYS 69
0.0059
ALA 70
0.0060
VAL 71
0.0040
GLU 72
0.0051
LEU 73
0.0086
ASN 74
0.0079
PRO 75
0.0052
LYS 76
0.0058
TYR 77
0.0057
VAL 78
0.0064
LYS 79
0.0055
ALA 80
0.0025
LEU 81
0.0028
PHE 82
0.0045
ARG 83
0.0049
ARG 84
0.0045
ALA 85
0.0065
LYS 86
0.0089
ALA 87
0.0093
HIS 88
0.0093
GLU 89
0.0106
LYS 90
0.0133
LEU 91
0.0145
ASP 92
0.0126
ASN 93
0.0091
LYS 94
0.0032
LYS 95
0.0012
GLU 96
0.0053
CYS 97
0.0045
LEU 98
0.0028
GLU 99
0.0038
ASP 100
0.0040
VAL 101
0.0038
THR 102
0.0045
ALA 103
0.0056
VAL 104
0.0052
CYS 105
0.0048
ILE 106
0.0078
LEU 107
0.0092
GLU 108
0.0079
GLY 109
0.0101
PHE 110
0.0049
GLN 111
0.0059
ASN 112
0.0086
GLN 113
0.0121
GLN 114
0.0131
SER 115
0.0074
MET 116
0.0074
LEU 117
0.0115
LEU 118
0.0065
ALA 119
0.0065
ASP 120
0.0096
LYS 121
0.0086
VAL 122
0.0063
LEU 123
0.0080
LYS 124
0.0118
LEU 125
0.0115
LEU 126
0.0089
GLY 127
0.0093
LYS 128
0.0125
GLU 129
0.0142
LYS 130
0.0116
ALA 131
0.0077
LYS 132
0.0134
GLU 133
0.0178
LYS 134
0.0145
TYR 135
0.0112
LYS 136
0.0174
ASN 137
0.0215
ARG 138
0.0178
GLU 139
0.0165
PRO 140
0.0140
LEU 141
0.0151
MET 142
0.0122
PRO 143
0.0115
SER 144
0.0083
PRO 145
0.0040
GLN 146
0.0073
PHE 147
0.0095
ILE 148
0.0067
LYS 149
0.0082
SER 150
0.0120
TYR 151
0.0058
PHE 152
0.0045
SER 153
0.0060
SER 154
0.0069
PHE 155
0.0070
THR 156
0.0077
ASP 157
0.0073
ASP 158
0.0060
ILE 159
0.0057
ILE 160
0.0050
SER 161
0.0063
GLN 162
0.0057
PRO 163
0.0145
MET 164
0.0210
LEU 165
0.0595
LYS 166
0.0554
GLY 167
0.0453
GLU 168
0.0101
LYS 169
0.0325
SER 170
0.0112
ASP 171
0.0211
GLU 172
0.0260
ASP 173
0.0245
LYS 174
0.0334
ASP 175
0.0449
LYS 176
0.0375
GLU 177
0.0575
GLY 178
0.0576
GLU 179
0.0454
ALA 180
0.0531
LEU 181
0.0593
GLU 182
0.0516
VAL 183
0.0487
LYS 184
0.0464
GLU 185
0.0466
ASN 186
0.0349
SER 187
0.0272
GLY 188
0.0253
TYR 189
0.0249
LEU 190
0.0295
LYS 191
0.0275
ALA 192
0.0235
LYS 193
0.0209
GLN 194
0.0248
TYR 195
0.0214
MET 196
0.0153
GLU 197
0.0205
GLU 198
0.0206
GLU 199
0.0135
ASN 200
0.0171
TYR 201
0.0106
ASP 202
0.0170
LYS 203
0.0179
ILE 204
0.0106
ILE 205
0.0060
SER 206
0.0125
GLU 207
0.0150
CYS 208
0.0092
SER 209
0.0065
LYS 210
0.0121
GLU 211
0.0161
ILE 212
0.0089
ASP 213
0.0065
ALA 214
0.0174
GLU 215
0.0180
GLY 216
0.0257
LYS 217
0.0324
TYR 218
0.0255
MET 219
0.0165
ALA 220
0.0142
GLU 221
0.0143
ALA 222
0.0105
LEU 223
0.0063
LEU 224
0.0055
LEU 225
0.0054
ARG 226
0.0027
ALA 227
0.0046
THR 228
0.0045
PHE 229
0.0045
TYR 230
0.0066
LEU 231
0.0077
LEU 232
0.0108
ILE 233
0.0113
GLY 234
0.0128
ASN 235
0.0108
ALA 236
0.0109
ASN 237
0.0112
ALA 238
0.0072
ALA 239
0.0064
LYS 240
0.0065
PRO 241
0.0044
ASP 242
0.0041
LEU 243
0.0042
ASP 244
0.0056
LYS 245
0.0064
VAL 246
0.0066
ILE 247
0.0041
SER 248
0.0072
LEU 249
0.0107
LYS 250
0.0127
GLU 251
0.0180
ALA 252
0.0118
ASN 253
0.0106
VAL 254
0.0089
LYS 255
0.0111
LEU 256
0.0070
ARG 257
0.0053
ALA 258
0.0072
ASN 259
0.0076
ALA 260
0.0070
LEU 261
0.0075
ILE 262
0.0084
LYS 263
0.0074
ARG 264
0.0071
GLY 265
0.0111
SER 266
0.0115
MET 267
0.0105
TYR 268
0.0122
MET 269
0.0135
GLN 270
0.0146
GLN 271
0.0131
GLN 272
0.0130
GLN 273
0.0135
PRO 274
0.0148
LEU 275
0.0145
LEU 276
0.0143
SER 277
0.0140
THR 278
0.0136
GLN 279
0.0139
ASP 280
0.0123
PHE 281
0.0130
ASN 282
0.0140
MET 283
0.0145
ALA 284
0.0135
ALA 285
0.0153
ASP 286
0.0170
ILE 287
0.0146
ASP 288
0.0155
PRO 289
0.0201
GLN 290
0.0197
ASN 291
0.0151
ALA 292
0.0127
ASP 293
0.0113
VAL 294
0.0122
TYR 295
0.0135
HIS 296
0.0115
HIS 297
0.0122
ARG 298
0.0146
GLY 299
0.0139
GLN 300
0.0160
LEU 301
0.0205
LYS 302
0.0192
ILE 303
0.0218
LEU 304
0.0329
LEU 305
0.0312
ASP 306
0.0346
GLN 307
0.0228
VAL 308
0.0154
GLU 309
0.0155
GLU 310
0.0162
ALA 311
0.0135
VAL 312
0.0079
ALA 313
0.0096
ASP 314
0.0105
PHE 315
0.0087
ASP 316
0.0117
GLU 317
0.0151
CYS 318
0.0134
ILE 319
0.0139
ARG 320
0.0191
LEU 321
0.0199
ARG 322
0.0173
PRO 323
0.0193
GLU 324
0.0192
SER 325
0.0125
ALA 326
0.0094
LEU 327
0.0075
ALA 328
0.0073
GLN 329
0.0061
ALA 330
0.0053
GLN 331
0.0036
LYS 332
0.0032
CYS 333
0.0044
PHE 334
0.0069
ALA 335
0.0069
LEU 336
0.0058
TYR 337
0.0061
ARG 338
0.0094
GLN 339
0.0108
ALA 340
0.0155
TYR 341
0.0101
THR 342
0.0155
GLY 343
0.0385
ASN 344
0.0392
ASN 345
0.0418
SER 346
0.0368
SER 347
0.0322
GLN 348
0.0248
ILE 349
0.0104
GLN 350
0.0127
ALA 351
0.0083
ALA 352
0.0050
MET 353
0.0040
LYS 354
0.0064
GLY 355
0.0062
PHE 356
0.0062
GLU 357
0.0066
GLU 358
0.0065
VAL 359
0.0068
ILE 360
0.0084
LYS 361
0.0115
LYS 362
0.0117
PHE 363
0.0120
PRO 364
0.0158
ARG 365
0.0190
CYS 366
0.0149
ALA 367
0.0138
GLU 368
0.0142
GLY 369
0.0128
TYR 370
0.0112
ALA 371
0.0120
LEU 372
0.0112
TYR 373
0.0094
ALA 374
0.0089
GLN 375
0.0101
ALA 376
0.0083
LEU 377
0.0078
THR 378
0.0083
ASP 379
0.0076
GLN 380
0.0067
GLN 381
0.0080
GLN 382
0.0099
PHE 383
0.0098
GLY 384
0.0105
LYS 385
0.0105
ALA 386
0.0103
ASP 387
0.0103
GLU 388
0.0106
MET 389
0.0104
TYR 390
0.0096
ASP 391
0.0097
LYS 392
0.0109
CYS 393
0.0102
ILE 394
0.0095
ASP 395
0.0105
LEU 396
0.0114
GLU 397
0.0102
PRO 398
0.0080
ASP 399
0.0059
ASN 400
0.0070
ALA 401
0.0052
THR 402
0.0064
THR 403
0.0085
TYR 404
0.0072
VAL 405
0.0054
HIS 406
0.0079
LYS 407
0.0094
GLY 408
0.0082
LEU 409
0.0069
LEU 410
0.0094
GLN 411
0.0105
LEU 412
0.0095
GLN 413
0.0090
TRP 414
0.0101
LYS 415
0.0135
GLN 416
0.0128
ASP 417
0.0145
LEU 418
0.0127
ASP 419
0.0174
ARG 420
0.0166
GLY 421
0.0109
LEU 422
0.0125
GLU 423
0.0166
LEU 424
0.0102
ILE 425
0.0062
SER 426
0.0106
LYS 427
0.0076
ALA 428
0.0032
ILE 429
0.0054
GLU 430
0.0073
ILE 431
0.0042
ASP 432
0.0035
ASN 433
0.0071
LYS 434
0.0086
CYS 435
0.0073
ASP 436
0.0083
PHE 437
0.0070
ALA 438
0.0059
TYR 439
0.0082
GLU 440
0.0082
THR 441
0.0081
MET 442
0.0107
GLY 443
0.0117
THR 444
0.0109
ILE 445
0.0114
GLU 446
0.0131
VAL 447
0.0132
GLN 448
0.0137
ARG 449
0.0132
GLY 450
0.0138
ASN 451
0.0136
MET 452
0.0130
GLU 453
0.0134
LYS 454
0.0122
ALA 455
0.0113
ILE 456
0.0097
ASP 457
0.0090
MET 458
0.0092
PHE 459
0.0079
ASN 460
0.0059
LYS 461
0.0073
ALA 462
0.0070
ILE 463
0.0042
ASN 464
0.0069
LEU 465
0.0088
ALA 466
0.0090
LYS 467
0.0110
SER 468
0.0082
GLU 469
0.0029
MET 470
0.0038
GLU 471
0.0050
MET 472
0.0014
ALA 473
0.0044
HIS 474
0.0062
LEU 475
0.0041
TYR 476
0.0041
SER 477
0.0080
LEU 478
0.0078
CYS 479
0.0056
ASP 480
0.0063
ALA 481
0.0075
ALA 482
0.0083
HIS 483
0.0087
ALA 484
0.0069
GLN 485
0.0081
THR 486
0.0092
GLU 487
0.0086
VAL 488
0.0082
ALA 489
0.0094
LYS 490
0.0091
LYS 491
0.0076
TYR 492
0.0085
GLY 493
0.0131
LEU 494
0.0134
LYS 495
0.0167
PRO 496
0.0130
PRO 497
0.0136
THR 498
0.0149
LEU 499
0.0213
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.