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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 = 0.0635
SER 1
0.0170
LEU 2
0.0128
ASP 3
0.0240
ARG 4
0.0207
ALA 5
0.0179
GLN 6
0.0200
ALA 7
0.0171
ALA 8
0.0159
LYS 9
0.0164
ASN 10
0.0161
LYS 11
0.0109
GLY 12
0.0075
ASN 13
0.0038
LYS 14
0.0107
TYR 15
0.0104
PHE 16
0.0099
LYS 17
0.0157
ALA 18
0.0213
GLY 19
0.0174
LYS 20
0.0130
TYR 21
0.0123
GLU 22
0.0146
GLN 23
0.0056
ALA 24
0.0052
ILE 25
0.0105
GLN 26
0.0101
CYS 27
0.0096
TYR 28
0.0104
THR 29
0.0116
GLU 30
0.0117
ALA 31
0.0099
ILE 32
0.0088
SER 33
0.0091
LEU 34
0.0119
CYS 35
0.0086
PRO 36
0.0085
THR 37
0.0267
GLU 38
0.0083
LYS 39
0.0138
ASN 40
0.0240
VAL 41
0.0158
ASP 42
0.0084
LEU 43
0.0074
SER 44
0.0069
THR 45
0.0027
PHE 46
0.0021
TYR 47
0.0027
GLN 48
0.0034
ASN 49
0.0033
ARG 50
0.0037
ALA 51
0.0036
ALA 52
0.0068
ALA 53
0.0055
PHE 54
0.0031
GLU 55
0.0062
GLN 56
0.0045
LEU 57
0.0037
GLN 58
0.0096
LYS 59
0.0085
TRP 60
0.0127
LYS 61
0.0196
GLU 62
0.0092
VAL 63
0.0087
ALA 64
0.0138
GLN 65
0.0120
ASP 66
0.0080
CYS 67
0.0121
THR 68
0.0152
LYS 69
0.0139
ALA 70
0.0125
VAL 71
0.0149
GLU 72
0.0201
LEU 73
0.0144
ASN 74
0.0079
PRO 75
0.0111
LYS 76
0.0139
TYR 77
0.0131
VAL 78
0.0130
LYS 79
0.0120
ALA 80
0.0114
LEU 81
0.0114
PHE 82
0.0071
ARG 83
0.0063
ARG 84
0.0069
ALA 85
0.0100
LYS 86
0.0100
ALA 87
0.0106
HIS 88
0.0136
GLU 89
0.0146
LYS 90
0.0145
LEU 91
0.0181
ASP 92
0.0167
ASN 93
0.0166
LYS 94
0.0128
LYS 95
0.0169
GLU 96
0.0143
CYS 97
0.0064
LEU 98
0.0086
GLU 99
0.0076
ASP 100
0.0078
VAL 101
0.0095
THR 102
0.0101
ALA 103
0.0233
VAL 104
0.0218
CYS 105
0.0231
ILE 106
0.0301
LEU 107
0.0254
GLU 108
0.0197
GLY 109
0.0461
PHE 110
0.0279
GLN 111
0.0192
ASN 112
0.0069
GLN 113
0.0261
GLN 114
0.0288
SER 115
0.0170
MET 116
0.0069
LEU 117
0.0140
LEU 118
0.0110
ALA 119
0.0137
ASP 120
0.0166
LYS 121
0.0108
VAL 122
0.0119
LEU 123
0.0155
LYS 124
0.0117
LEU 125
0.0070
LEU 126
0.0125
GLY 127
0.0064
LYS 128
0.0065
GLU 129
0.0133
LYS 130
0.0076
ALA 131
0.0065
LYS 132
0.0138
GLU 133
0.0069
LYS 134
0.0056
TYR 135
0.0026
LYS 136
0.0128
ASN 137
0.0183
ARG 138
0.0107
GLU 139
0.0125
PRO 140
0.0120
LEU 141
0.0118
MET 142
0.0140
PRO 143
0.0154
SER 144
0.0196
PRO 145
0.0181
GLN 146
0.0166
PHE 147
0.0138
ILE 148
0.0110
LYS 149
0.0118
SER 150
0.0088
TYR 151
0.0125
PHE 152
0.0115
SER 153
0.0132
SER 154
0.0123
PHE 155
0.0086
THR 156
0.0129
ASP 157
0.0116
ASP 158
0.0108
ILE 159
0.0164
ILE 160
0.0139
SER 161
0.0150
GLN 162
0.0193
PRO 163
0.0148
MET 164
0.0100
LEU 165
0.0149
LYS 166
0.0055
GLY 167
0.0117
GLU 168
0.0076
LYS 169
0.0070
SER 170
0.0133
ASP 171
0.0129
GLU 172
0.0122
ASP 173
0.0020
LYS 174
0.0069
ASP 175
0.0104
LYS 176
0.0014
GLU 177
0.0065
GLY 178
0.0031
GLU 179
0.0049
ALA 180
0.0120
LEU 181
0.0050
GLU 182
0.0094
VAL 183
0.0085
LYS 184
0.0038
GLU 185
0.0055
ASN 186
0.0109
SER 187
0.0071
GLY 188
0.0073
TYR 189
0.0074
LEU 190
0.0031
LYS 191
0.0047
ALA 192
0.0046
LYS 193
0.0045
GLN 194
0.0097
TYR 195
0.0087
MET 196
0.0093
GLU 197
0.0147
GLU 198
0.0218
GLU 199
0.0187
ASN 200
0.0153
TYR 201
0.0107
ASP 202
0.0052
LYS 203
0.0037
ILE 204
0.0044
ILE 205
0.0101
SER 206
0.0097
GLU 207
0.0100
CYS 208
0.0121
SER 209
0.0136
LYS 210
0.0140
GLU 211
0.0156
ILE 212
0.0128
ASP 213
0.0182
ALA 214
0.0252
GLU 215
0.0203
GLY 216
0.0177
LYS 217
0.0109
TYR 218
0.0100
MET 219
0.0121
ALA 220
0.0142
GLU 221
0.0133
ALA 222
0.0122
LEU 223
0.0091
LEU 224
0.0091
LEU 225
0.0092
ARG 226
0.0090
ALA 227
0.0093
THR 228
0.0104
PHE 229
0.0117
TYR 230
0.0131
LEU 231
0.0125
LEU 232
0.0133
ILE 233
0.0160
GLY 234
0.0153
ASN 235
0.0208
ALA 236
0.0178
ASN 237
0.0198
ALA 238
0.0196
ALA 239
0.0133
LYS 240
0.0140
PRO 241
0.0158
ASP 242
0.0089
LEU 243
0.0078
ASP 244
0.0116
LYS 245
0.0119
VAL 246
0.0125
ILE 247
0.0095
SER 248
0.0134
LEU 249
0.0148
LYS 250
0.0251
GLU 251
0.0233
ALA 252
0.0181
ASN 253
0.0150
VAL 254
0.0153
LYS 255
0.0124
LEU 256
0.0113
ARG 257
0.0104
ALA 258
0.0074
ASN 259
0.0045
ALA 260
0.0043
LEU 261
0.0047
ILE 262
0.0056
LYS 263
0.0067
ARG 264
0.0073
GLY 265
0.0088
SER 266
0.0071
MET 267
0.0061
TYR 268
0.0042
MET 269
0.0040
GLN 270
0.0045
GLN 271
0.0125
GLN 272
0.0150
GLN 273
0.0163
PRO 274
0.0123
LEU 275
0.0236
LEU 276
0.0157
SER 277
0.0087
THR 278
0.0142
GLN 279
0.0157
ASP 280
0.0083
PHE 281
0.0095
ASN 282
0.0102
MET 283
0.0058
ALA 284
0.0035
ALA 285
0.0063
ASP 286
0.0136
ILE 287
0.0134
ASP 288
0.0100
PRO 289
0.0149
GLN 290
0.0106
ASN 291
0.0058
ALA 292
0.0021
ASP 293
0.0017
VAL 294
0.0032
TYR 295
0.0064
HIS 296
0.0059
HIS 297
0.0051
ARG 298
0.0050
GLY 299
0.0049
GLN 300
0.0047
LEU 301
0.0029
LYS 302
0.0060
ILE 303
0.0110
LEU 304
0.0126
LEU 305
0.0169
ASP 306
0.0276
GLN 307
0.0207
VAL 308
0.0206
GLU 309
0.0233
GLU 310
0.0136
ALA 311
0.0105
VAL 312
0.0152
ALA 313
0.0077
ASP 314
0.0045
PHE 315
0.0092
ASP 316
0.0062
GLU 317
0.0069
CYS 318
0.0077
ILE 319
0.0092
ARG 320
0.0140
LEU 321
0.0129
ARG 322
0.0122
PRO 323
0.0194
GLU 324
0.0238
SER 325
0.0098
ALA 326
0.0145
LEU 327
0.0149
ALA 328
0.0119
GLN 329
0.0110
ALA 330
0.0168
GLN 331
0.0128
LYS 332
0.0133
CYS 333
0.0122
PHE 334
0.0054
ALA 335
0.0051
LEU 336
0.0093
TYR 337
0.0102
ARG 338
0.0133
GLN 339
0.0159
ALA 340
0.0186
TYR 341
0.0186
THR 342
0.0140
GLY 343
0.0194
ASN 344
0.0244
ASN 345
0.0360
SER 346
0.0230
SER 347
0.0332
GLN 348
0.0337
ILE 349
0.0188
GLN 350
0.0245
ALA 351
0.0216
ALA 352
0.0141
MET 353
0.0094
LYS 354
0.0164
GLY 355
0.0175
PHE 356
0.0134
GLU 357
0.0116
GLU 358
0.0206
VAL 359
0.0222
ILE 360
0.0162
LYS 361
0.0235
LYS 362
0.0123
PHE 363
0.0128
PRO 364
0.0162
ARG 365
0.0258
CYS 366
0.0230
ALA 367
0.0185
GLU 368
0.0213
GLY 369
0.0157
TYR 370
0.0146
ALA 371
0.0139
LEU 372
0.0147
TYR 373
0.0094
ALA 374
0.0070
GLN 375
0.0080
ALA 376
0.0071
LEU 377
0.0063
THR 378
0.0059
ASP 379
0.0080
GLN 380
0.0054
GLN 381
0.0058
GLN 382
0.0046
PHE 383
0.0056
GLY 384
0.0053
LYS 385
0.0058
ALA 386
0.0065
ASP 387
0.0067
GLU 388
0.0061
MET 389
0.0071
TYR 390
0.0074
ASP 391
0.0089
LYS 392
0.0120
CYS 393
0.0138
ILE 394
0.0095
ASP 395
0.0170
LEU 396
0.0241
GLU 397
0.0179
PRO 398
0.0102
ASP 399
0.0123
ASN 400
0.0124
ALA 401
0.0122
THR 402
0.0120
THR 403
0.0038
TYR 404
0.0046
VAL 405
0.0051
HIS 406
0.0079
LYS 407
0.0074
GLY 408
0.0085
LEU 409
0.0114
LEU 410
0.0101
GLN 411
0.0120
LEU 412
0.0137
GLN 413
0.0143
TRP 414
0.0132
LYS 415
0.0153
GLN 416
0.0176
ASP 417
0.0128
LEU 418
0.0056
ASP 419
0.0055
ARG 420
0.0073
GLY 421
0.0067
LEU 422
0.0032
GLU 423
0.0046
LEU 424
0.0040
ILE 425
0.0039
SER 426
0.0093
LYS 427
0.0113
ALA 428
0.0119
ILE 429
0.0151
GLU 430
0.0204
ILE 431
0.0207
ASP 432
0.0193
ASN 433
0.0205
LYS 434
0.0165
CYS 435
0.0151
ASP 436
0.0093
PHE 437
0.0085
ALA 438
0.0049
TYR 439
0.0039
GLU 440
0.0059
THR 441
0.0082
MET 442
0.0083
GLY 443
0.0069
THR 444
0.0063
ILE 445
0.0063
GLU 446
0.0083
VAL 447
0.0061
GLN 448
0.0048
ARG 449
0.0033
GLY 450
0.0080
ASN 451
0.0204
MET 452
0.0227
GLU 453
0.0332
LYS 454
0.0203
ALA 455
0.0130
ILE 456
0.0106
ASP 457
0.0056
MET 458
0.0061
PHE 459
0.0020
ASN 460
0.0049
LYS 461
0.0077
ALA 462
0.0061
ILE 463
0.0062
ASN 464
0.0096
LEU 465
0.0090
ALA 466
0.0067
LYS 467
0.0048
SER 468
0.0036
GLU 469
0.0093
MET 470
0.0109
GLU 471
0.0100
MET 472
0.0053
ALA 473
0.0041
HIS 474
0.0055
LEU 475
0.0040
TYR 476
0.0054
SER 477
0.0078
LEU 478
0.0100
CYS 479
0.0104
ASP 480
0.0121
ALA 481
0.0097
ALA 482
0.0125
HIS 483
0.0147
ALA 484
0.0106
GLN 485
0.0053
THR 486
0.0102
GLU 487
0.0137
VAL 488
0.0092
ALA 489
0.0147
LYS 490
0.0114
LYS 491
0.0115
TYR 492
0.0237
GLY 493
0.0304
LEU 494
0.0392
LYS 495
0.0456
PRO 496
0.0513
PRO 497
0.0635
ILE 498
0.0428
LEU 499
0.0324
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.