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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 = 0.0660
SER 1
0.0660
LEU 2
0.0430
ASP 3
0.0478
ARG 4
0.0422
ALA 5
0.0168
GLN 6
0.0059
ALA 7
0.0236
ALA 8
0.0273
LYS 9
0.0285
ASN 10
0.0386
LYS 11
0.0349
GLY 12
0.0209
ASN 13
0.0194
LYS 14
0.0124
TYR 15
0.0161
PHE 16
0.0115
LYS 17
0.0293
ALA 18
0.0384
GLY 19
0.0426
LYS 20
0.0372
TYR 21
0.0215
GLU 22
0.0278
GLN 23
0.0321
ALA 24
0.0136
ILE 25
0.0115
GLN 26
0.0245
CYS 27
0.0251
TYR 28
0.0204
THR 29
0.0247
GLU 30
0.0195
ALA 31
0.0160
ILE 32
0.0168
SER 33
0.0201
LEU 34
0.0236
CYS 35
0.0088
PRO 36
0.0142
THR 37
0.0208
GLU 38
0.0352
LYS 39
0.0214
ASN 40
0.0107
VAL 41
0.0122
ASP 42
0.0074
LEU 43
0.0089
SER 44
0.0111
THR 45
0.0137
PHE 46
0.0139
TYR 47
0.0132
GLN 48
0.0131
ASN 49
0.0168
ARG 50
0.0151
ALA 51
0.0152
ALA 52
0.0136
ALA 53
0.0075
PHE 54
0.0082
GLU 55
0.0148
GLN 56
0.0173
LEU 57
0.0152
GLN 58
0.0104
LYS 59
0.0081
TRP 60
0.0101
LYS 61
0.0119
GLU 62
0.0088
VAL 63
0.0095
ALA 64
0.0088
GLN 65
0.0087
ASP 66
0.0104
CYS 67
0.0066
THR 68
0.0068
LYS 69
0.0067
ALA 70
0.0057
VAL 71
0.0067
GLU 72
0.0069
LEU 73
0.0065
ASN 74
0.0094
PRO 75
0.0105
LYS 76
0.0114
TYR 77
0.0091
VAL 78
0.0106
LYS 79
0.0093
ALA 80
0.0064
LEU 81
0.0073
PHE 82
0.0077
ARG 83
0.0067
ARG 84
0.0060
ALA 85
0.0072
LYS 86
0.0068
ALA 87
0.0064
HIS 88
0.0045
GLU 89
0.0064
LYS 90
0.0052
LEU 91
0.0040
ASP 92
0.0062
ASN 93
0.0052
LYS 94
0.0038
LYS 95
0.0032
GLU 96
0.0032
CYS 97
0.0049
LEU 98
0.0034
GLU 99
0.0041
ASP 100
0.0046
VAL 101
0.0048
THR 102
0.0033
ALA 103
0.0065
VAL 104
0.0059
CYS 105
0.0030
ILE 106
0.0039
LEU 107
0.0063
GLU 108
0.0111
GLY 109
0.0235
PHE 110
0.0181
GLN 111
0.0279
ASN 112
0.0197
GLN 113
0.0146
GLN 114
0.0150
SER 115
0.0080
MET 116
0.0045
LEU 117
0.0048
LEU 118
0.0061
ALA 119
0.0017
ASP 120
0.0029
LYS 121
0.0054
VAL 122
0.0051
LEU 123
0.0060
LYS 124
0.0079
LEU 125
0.0113
LEU 126
0.0127
GLY 127
0.0114
LYS 128
0.0143
GLU 129
0.0189
LYS 130
0.0159
ALA 131
0.0125
LYS 132
0.0191
GLU 133
0.0162
LYS 134
0.0101
TYR 135
0.0134
LYS 136
0.0234
ASN 137
0.0219
ARG 138
0.0201
GLU 139
0.0270
PRO 140
0.0192
LEU 141
0.0174
MET 142
0.0067
PRO 143
0.0064
SER 144
0.0097
PRO 145
0.0104
GLN 146
0.0113
PHE 147
0.0091
ILE 148
0.0082
LYS 149
0.0115
SER 150
0.0119
TYR 151
0.0097
PHE 152
0.0088
SER 153
0.0099
SER 154
0.0096
PHE 155
0.0087
THR 156
0.0110
ASP 157
0.0123
ASP 158
0.0092
ILE 159
0.0095
ILE 160
0.0093
SER 161
0.0096
GLN 162
0.0094
PRO 163
0.0131
MET 164
0.0131
LEU 165
0.0180
LYS 166
0.0142
GLY 167
0.0067
GLU 168
0.0056
LYS 169
0.0069
SER 170
0.0070
ASP 171
0.0073
GLU 172
0.0066
ASP 173
0.0064
LYS 174
0.0058
ASP 175
0.0090
LYS 176
0.0077
GLU 177
0.0140
GLY 178
0.0174
GLU 179
0.0052
ALA 180
0.0086
LEU 181
0.0030
GLU 182
0.0023
VAL 183
0.0022
LYS 184
0.0032
GLU 185
0.0034
ASN 186
0.0039
SER 187
0.0023
GLY 188
0.0031
TYR 189
0.0060
LEU 190
0.0056
LYS 191
0.0057
ALA 192
0.0083
LYS 193
0.0103
GLN 194
0.0097
TYR 195
0.0096
MET 196
0.0116
GLU 197
0.0135
GLU 198
0.0121
GLU 199
0.0114
ASN 200
0.0092
TYR 201
0.0087
ASP 202
0.0067
LYS 203
0.0062
ILE 204
0.0082
ILE 205
0.0082
SER 206
0.0071
GLU 207
0.0064
CYS 208
0.0094
SER 209
0.0121
LYS 210
0.0080
GLU 211
0.0078
ILE 212
0.0177
ASP 213
0.0224
ALA 214
0.0377
GLU 215
0.0452
GLY 216
0.0229
LYS 217
0.0071
TYR 218
0.0074
MET 219
0.0136
ALA 220
0.0104
GLU 221
0.0103
ALA 222
0.0101
LEU 223
0.0088
LEU 224
0.0096
LEU 225
0.0092
ARG 226
0.0084
ALA 227
0.0088
THR 228
0.0090
PHE 229
0.0056
TYR 230
0.0066
LEU 231
0.0080
LEU 232
0.0031
ILE 233
0.0047
GLY 234
0.0071
ASN 235
0.0107
ALA 236
0.0122
ASN 237
0.0147
ALA 238
0.0097
ALA 239
0.0092
LYS 240
0.0096
PRO 241
0.0078
ASP 242
0.0074
LEU 243
0.0082
ASP 244
0.0095
LYS 245
0.0088
VAL 246
0.0092
ILE 247
0.0106
SER 248
0.0130
LEU 249
0.0132
LYS 250
0.0120
GLU 251
0.0279
ALA 252
0.0191
ASN 253
0.0106
VAL 254
0.0109
LYS 255
0.0100
LEU 256
0.0080
ARG 257
0.0091
ALA 258
0.0082
ASN 259
0.0082
ALA 260
0.0057
LEU 261
0.0068
ILE 262
0.0079
LYS 263
0.0057
ARG 264
0.0045
GLY 265
0.0060
SER 266
0.0075
MET 267
0.0066
TYR 268
0.0073
MET 269
0.0089
GLN 270
0.0086
GLN 271
0.0124
GLN 272
0.0151
GLN 273
0.0150
PRO 274
0.0131
LEU 275
0.0103
LEU 276
0.0071
SER 277
0.0049
THR 278
0.0064
GLN 279
0.0042
ASP 280
0.0067
PHE 281
0.0091
ASN 282
0.0113
MET 283
0.0150
ALA 284
0.0141
ALA 285
0.0174
ASP 286
0.0239
ILE 287
0.0198
ASP 288
0.0188
PRO 289
0.0213
GLN 290
0.0225
ASN 291
0.0184
ALA 292
0.0159
ASP 293
0.0137
VAL 294
0.0128
TYR 295
0.0116
HIS 296
0.0107
HIS 297
0.0093
ARG 298
0.0070
GLY 299
0.0070
GLN 300
0.0067
LEU 301
0.0032
LYS 302
0.0032
ILE 303
0.0037
LEU 304
0.0067
LEU 305
0.0089
ASP 306
0.0109
GLN 307
0.0094
VAL 308
0.0091
GLU 309
0.0109
GLU 310
0.0052
ALA 311
0.0025
VAL 312
0.0061
ALA 313
0.0042
ASP 314
0.0054
PHE 315
0.0078
ASP 316
0.0102
GLU 317
0.0111
CYS 318
0.0148
ILE 319
0.0191
ARG 320
0.0156
LEU 321
0.0184
ARG 322
0.0206
PRO 323
0.0205
GLU 324
0.0251
SER 325
0.0241
ALA 326
0.0192
LEU 327
0.0162
ALA 328
0.0175
GLN 329
0.0153
ALA 330
0.0106
GLN 331
0.0092
LYS 332
0.0072
CYS 333
0.0062
PHE 334
0.0087
ALA 335
0.0086
LEU 336
0.0094
TYR 337
0.0125
ARG 338
0.0112
GLN 339
0.0089
ALA 340
0.0055
TYR 341
0.0137
THR 342
0.0023
GLY 343
0.0386
ASN 344
0.0472
ASN 345
0.0230
SER 346
0.0327
SER 347
0.0326
GLN 348
0.0244
ILE 349
0.0233
GLN 350
0.0331
ALA 351
0.0346
ALA 352
0.0179
MET 353
0.0115
LYS 354
0.0067
GLY 355
0.0140
PHE 356
0.0076
GLU 357
0.0083
GLU 358
0.0230
VAL 359
0.0174
ILE 360
0.0110
LYS 361
0.0249
LYS 362
0.0236
PHE 363
0.0120
PRO 364
0.0136
ARG 365
0.0130
CYS 366
0.0081
ALA 367
0.0054
GLU 368
0.0077
GLY 369
0.0056
TYR 370
0.0040
ALA 371
0.0064
LEU 372
0.0074
TYR 373
0.0064
ALA 374
0.0074
GLN 375
0.0118
ALA 376
0.0138
LEU 377
0.0125
THR 378
0.0133
ASP 379
0.0203
GLN 380
0.0205
GLN 381
0.0211
GLN 382
0.0166
PHE 383
0.0104
GLY 384
0.0134
LYS 385
0.0134
ALA 386
0.0087
ASP 387
0.0073
GLU 388
0.0094
MET 389
0.0068
TYR 390
0.0043
ASP 391
0.0056
LYS 392
0.0049
CYS 393
0.0052
ILE 394
0.0072
ASP 395
0.0062
LEU 396
0.0053
GLU 397
0.0102
PRO 398
0.0098
ASP 399
0.0106
ASN 400
0.0113
ALA 401
0.0078
THR 402
0.0089
THR 403
0.0076
TYR 404
0.0052
VAL 405
0.0060
HIS 406
0.0076
LYS 407
0.0040
GLY 408
0.0052
LEU 409
0.0098
LEU 410
0.0051
GLN 411
0.0081
LEU 412
0.0141
GLN 413
0.0118
TRP 414
0.0070
LYS 415
0.0219
GLN 416
0.0272
ASP 417
0.0233
LEU 418
0.0108
ASP 419
0.0097
ARG 420
0.0086
GLY 421
0.0069
LEU 422
0.0053
GLU 423
0.0045
LEU 424
0.0025
ILE 425
0.0037
SER 426
0.0035
LYS 427
0.0056
ALA 428
0.0048
ILE 429
0.0044
GLU 430
0.0092
ILE 431
0.0098
ASP 432
0.0080
ASN 433
0.0079
LYS 434
0.0077
CYS 435
0.0072
ASP 436
0.0054
PHE 437
0.0082
ALA 438
0.0070
TYR 439
0.0054
GLU 440
0.0058
THR 441
0.0073
MET 442
0.0079
GLY 443
0.0081
THR 444
0.0088
ILE 445
0.0066
GLU 446
0.0075
VAL 447
0.0080
GLN 448
0.0139
ARG 449
0.0102
GLY 450
0.0092
ASN 451
0.0122
MET 452
0.0120
GLU 453
0.0146
LYS 454
0.0138
ALA 455
0.0115
ILE 456
0.0110
ASP 457
0.0103
MET 458
0.0086
PHE 459
0.0059
ASN 460
0.0043
LYS 461
0.0026
ALA 462
0.0030
ILE 463
0.0033
ASN 464
0.0053
LEU 465
0.0082
ALA 466
0.0094
LYS 467
0.0087
SER 468
0.0079
GLU 469
0.0117
MET 470
0.0079
GLU 471
0.0055
MET 472
0.0056
ALA 473
0.0074
HIS 474
0.0035
LEU 475
0.0028
TYR 476
0.0069
SER 477
0.0068
LEU 478
0.0071
CYS 479
0.0103
ASP 480
0.0111
ALA 481
0.0100
ALA 482
0.0119
HIS 483
0.0128
ALA 484
0.0094
GLN 485
0.0083
THR 486
0.0113
GLU 487
0.0114
VAL 488
0.0074
ALA 489
0.0057
LYS 490
0.0111
LYS 491
0.0127
TYR 492
0.0100
GLY 493
0.0066
LEU 494
0.0040
LYS 495
0.0021
PRO 496
0.0047
PRO 497
0.0176
ILE 498
0.0216
LEU 499
0.0405
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.