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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 = 0.0676
SER 1
0.0119
LEU 2
0.0126
ASP 3
0.0151
ARG 4
0.0139
ALA 5
0.0123
GLN 6
0.0143
ALA 7
0.0167
ALA 8
0.0159
LYS 9
0.0148
ASN 10
0.0180
LYS 11
0.0202
GLY 12
0.0186
ASN 13
0.0187
LYS 14
0.0230
TYR 15
0.0237
PHE 16
0.0204
LYS 17
0.0230
ALA 18
0.0275
GLY 19
0.0255
LYS 20
0.0262
TYR 21
0.0226
GLU 22
0.0248
GLN 23
0.0242
ALA 24
0.0201
ILE 25
0.0190
GLN 26
0.0205
CYS 27
0.0177
TYR 28
0.0147
THR 29
0.0160
GLU 30
0.0152
ALA 31
0.0123
ILE 32
0.0120
SER 33
0.0130
LEU 34
0.0110
CYS 35
0.0105
PRO 36
0.0119
THR 37
0.0133
GLU 38
0.0154
LYS 39
0.0131
ASN 40
0.0118
VAL 41
0.0114
ASP 42
0.0110
LEU 43
0.0102
SER 44
0.0104
THR 45
0.0104
PHE 46
0.0109
TYR 47
0.0121
GLN 48
0.0118
ASN 49
0.0121
ARG 50
0.0143
ALA 51
0.0146
ALA 52
0.0136
ALA 53
0.0163
PHE 54
0.0179
GLU 55
0.0160
GLN 56
0.0182
LEU 57
0.0217
GLN 58
0.0186
LYS 59
0.0198
TRP 60
0.0182
LYS 61
0.0204
GLU 62
0.0185
VAL 63
0.0158
ALA 64
0.0164
GLN 65
0.0170
ASP 66
0.0144
CYS 67
0.0131
THR 68
0.0142
LYS 69
0.0129
ALA 70
0.0110
VAL 71
0.0115
GLU 72
0.0118
LEU 73
0.0101
ASN 74
0.0102
PRO 75
0.0107
LYS 76
0.0097
TYR 77
0.0103
VAL 78
0.0117
LYS 79
0.0107
ALA 80
0.0112
LEU 81
0.0120
PHE 82
0.0118
ARG 83
0.0125
ARG 84
0.0139
ALA 85
0.0134
LYS 86
0.0134
ALA 87
0.0143
HIS 88
0.0143
GLU 89
0.0142
LYS 90
0.0149
LEU 91
0.0145
ASP 92
0.0147
ASN 93
0.0156
LYS 94
0.0130
LYS 95
0.0136
GLU 96
0.0142
CYS 97
0.0122
LEU 98
0.0123
GLU 99
0.0118
ASP 100
0.0125
VAL 101
0.0133
THR 102
0.0131
ALA 103
0.0123
VAL 104
0.0136
CYS 105
0.0148
ILE 106
0.0144
LEU 107
0.0142
GLU 108
0.0161
GLY 109
0.0176
PHE 110
0.0176
GLN 111
0.0193
ASN 112
0.0181
GLN 113
0.0185
GLN 114
0.0178
SER 115
0.0158
MET 116
0.0158
LEU 117
0.0168
LEU 118
0.0145
ALA 119
0.0133
ASP 120
0.0143
LYS 121
0.0146
VAL 122
0.0126
LEU 123
0.0112
LYS 124
0.0120
LEU 125
0.0129
LEU 126
0.0110
GLY 127
0.0102
LYS 128
0.0131
GLU 129
0.0137
LYS 130
0.0117
ALA 131
0.0123
LYS 132
0.0167
GLU 133
0.0174
LYS 134
0.0158
TYR 135
0.0164
LYS 136
0.0213
ASN 137
0.0223
ARG 138
0.0190
GLU 139
0.0185
PRO 140
0.0168
LEU 141
0.0148
MET 142
0.0166
PRO 143
0.0136
SER 144
0.0124
PRO 145
0.0118
GLN 146
0.0090
PHE 147
0.0090
ILE 148
0.0102
LYS 149
0.0087
SER 150
0.0063
TYR 151
0.0090
PHE 152
0.0077
SER 153
0.0064
SER 154
0.0053
PHE 155
0.0035
THR 156
0.0035
ASP 157
0.0042
ASP 158
0.0034
ILE 159
0.0066
ILE 160
0.0084
SER 161
0.0113
GLN 162
0.0140
PRO 163
0.0271
MET 164
0.0236
LEU 165
0.0256
LYS 166
0.0311
GLY 167
0.0331
GLU 168
0.0401
LYS 169
0.0426
SER 170
0.0593
ASP 171
0.0634
GLU 172
0.0676
ASP 173
0.0542
LYS 174
0.0460
ASP 175
0.0435
LYS 176
0.0428
GLU 177
0.0418
GLY 178
0.0471
GLU 179
0.0464
ALA 180
0.0395
LEU 181
0.0400
GLU 182
0.0395
VAL 183
0.0326
LYS 184
0.0311
GLU 185
0.0339
ASN 186
0.0254
SER 187
0.0197
GLY 188
0.0187
TYR 189
0.0157
LEU 190
0.0203
LYS 191
0.0235
ALA 192
0.0207
LYS 193
0.0192
GLN 194
0.0231
TYR 195
0.0232
MET 196
0.0182
GLU 197
0.0214
GLU 198
0.0253
GLU 199
0.0209
ASN 200
0.0242
TYR 201
0.0197
ASP 202
0.0233
LYS 203
0.0234
ILE 204
0.0192
ILE 205
0.0181
SER 206
0.0213
GLU 207
0.0196
CYS 208
0.0148
SER 209
0.0157
LYS 210
0.0172
GLU 211
0.0134
ILE 212
0.0094
ASP 213
0.0123
ALA 214
0.0123
GLU 215
0.0071
GLY 216
0.0114
LYS 217
0.0137
TYR 218
0.0106
MET 219
0.0059
ALA 220
0.0024
GLU 221
0.0058
ALA 222
0.0086
LEU 223
0.0068
LEU 224
0.0056
LEU 225
0.0090
ARG 226
0.0116
ALA 227
0.0108
THR 228
0.0100
PHE 229
0.0129
TYR 230
0.0149
LEU 231
0.0136
LEU 232
0.0126
ILE 233
0.0153
GLY 234
0.0157
ASN 235
0.0176
ALA 236
0.0163
ASN 237
0.0181
ALA 238
0.0166
ALA 239
0.0135
LYS 240
0.0137
PRO 241
0.0129
ASP 242
0.0096
LEU 243
0.0085
ASP 244
0.0102
LYS 245
0.0072
VAL 246
0.0041
ILE 247
0.0074
SER 248
0.0091
LEU 249
0.0062
LYS 250
0.0105
GLU 251
0.0102
ALA 252
0.0066
ASN 253
0.0074
VAL 254
0.0079
LYS 255
0.0050
LEU 256
0.0022
ARG 257
0.0046
ALA 258
0.0055
ASN 259
0.0029
ALA 260
0.0052
LEU 261
0.0080
ILE 262
0.0073
LYS 263
0.0083
ARG 264
0.0108
GLY 265
0.0116
SER 266
0.0114
MET 267
0.0131
TYR 268
0.0139
MET 269
0.0141
GLN 270
0.0146
GLN 271
0.0158
GLN 272
0.0163
GLN 273
0.0161
PRO 274
0.0167
LEU 275
0.0171
LEU 276
0.0150
SER 277
0.0141
THR 278
0.0145
GLN 279
0.0145
ASP 280
0.0120
PHE 281
0.0108
ASN 282
0.0130
MET 283
0.0123
ALA 284
0.0089
ALA 285
0.0105
ASP 286
0.0134
ILE 287
0.0113
ASP 288
0.0095
PRO 289
0.0108
GLN 290
0.0094
ASN 291
0.0060
ALA 292
0.0042
ASP 293
0.0024
VAL 294
0.0058
TYR 295
0.0066
HIS 296
0.0047
HIS 297
0.0068
ARG 298
0.0092
GLY 299
0.0087
GLN 300
0.0094
LEU 301
0.0121
LYS 302
0.0128
ILE 303
0.0122
LEU 304
0.0151
LEU 305
0.0169
ASP 306
0.0167
GLN 307
0.0146
VAL 308
0.0109
GLU 309
0.0107
GLU 310
0.0122
ALA 311
0.0096
VAL 312
0.0070
ALA 313
0.0090
ASP 314
0.0080
PHE 315
0.0052
ASP 316
0.0059
GLU 317
0.0070
CYS 318
0.0043
ILE 319
0.0035
ARG 320
0.0064
LEU 321
0.0064
ARG 322
0.0044
PRO 323
0.0038
GLU 324
0.0041
SER 325
0.0019
ALA 326
0.0032
LEU 327
0.0032
ALA 328
0.0024
GLN 329
0.0026
ALA 330
0.0039
GLN 331
0.0044
LYS 332
0.0036
CYS 333
0.0045
PHE 334
0.0050
ALA 335
0.0050
LEU 336
0.0046
TYR 337
0.0066
ARG 338
0.0077
GLN 339
0.0067
ALA 340
0.0090
TYR 341
0.0110
THR 342
0.0116
GLY 343
0.0116
ASN 344
0.0144
ASN 345
0.0131
SER 346
0.0148
SER 347
0.0142
GLN 348
0.0108
ILE 349
0.0109
GLN 350
0.0123
ALA 351
0.0109
ALA 352
0.0084
MET 353
0.0092
LYS 354
0.0099
GLY 355
0.0081
PHE 356
0.0071
GLU 357
0.0085
GLU 358
0.0086
VAL 359
0.0065
ILE 360
0.0067
LYS 361
0.0087
LYS 362
0.0072
PHE 363
0.0065
PRO 364
0.0064
ARG 365
0.0053
CYS 366
0.0046
ALA 367
0.0046
GLU 368
0.0045
GLY 369
0.0050
TYR 370
0.0056
ALA 371
0.0054
LEU 372
0.0057
TYR 373
0.0068
ALA 374
0.0070
GLN 375
0.0075
ALA 376
0.0090
LEU 377
0.0097
THR 378
0.0098
ASP 379
0.0118
GLN 380
0.0130
GLN 381
0.0134
GLN 382
0.0112
PHE 383
0.0090
GLY 384
0.0083
LYS 385
0.0084
ALA 386
0.0071
ASP 387
0.0055
GLU 388
0.0059
MET 389
0.0058
TYR 390
0.0045
ASP 391
0.0042
LYS 392
0.0047
CYS 393
0.0043
ILE 394
0.0040
ASP 395
0.0044
LEU 396
0.0049
GLU 397
0.0055
PRO 398
0.0054
ASP 399
0.0056
ASN 400
0.0044
ALA 401
0.0041
THR 402
0.0030
THR 403
0.0031
TYR 404
0.0036
VAL 405
0.0035
HIS 406
0.0038
LYS 407
0.0036
GLY 408
0.0052
LEU 409
0.0063
LEU 410
0.0059
GLN 411
0.0056
LEU 412
0.0082
GLN 413
0.0095
TRP 414
0.0080
LYS 415
0.0074
GLN 416
0.0098
ASP 417
0.0081
LEU 418
0.0105
ASP 419
0.0104
ARG 420
0.0078
GLY 421
0.0074
LEU 422
0.0090
GLU 423
0.0087
LEU 424
0.0061
ILE 425
0.0059
SER 426
0.0074
LYS 427
0.0071
ALA 428
0.0053
ILE 429
0.0058
GLU 430
0.0074
ILE 431
0.0073
ASP 432
0.0059
ASN 433
0.0062
LYS 434
0.0061
CYS 435
0.0041
ASP 436
0.0035
PHE 437
0.0018
ALA 438
0.0037
TYR 439
0.0044
GLU 440
0.0025
THR 441
0.0049
MET 442
0.0076
GLY 443
0.0070
THR 444
0.0080
ILE 445
0.0113
GLU 446
0.0123
VAL 447
0.0119
GLN 448
0.0150
ARG 449
0.0170
GLY 450
0.0166
ASN 451
0.0153
MET 452
0.0116
GLU 453
0.0117
LYS 454
0.0122
ALA 455
0.0090
ILE 456
0.0067
ASP 457
0.0092
MET 458
0.0076
PHE 459
0.0041
ASN 460
0.0065
LYS 461
0.0083
ALA 462
0.0050
ILE 463
0.0070
ASN 464
0.0104
LEU 465
0.0089
ALA 466
0.0104
LYS 467
0.0116
SER 468
0.0126
GLU 469
0.0138
MET 470
0.0129
GLU 471
0.0108
MET 472
0.0088
ALA 473
0.0102
HIS 474
0.0080
LEU 475
0.0049
TYR 476
0.0058
SER 477
0.0070
LEU 478
0.0054
CYS 479
0.0044
ASP 480
0.0045
ALA 481
0.0080
ALA 482
0.0082
HIS 483
0.0056
ALA 484
0.0086
GLN 485
0.0108
THR 486
0.0098
GLU 487
0.0089
VAL 488
0.0103
ALA 489
0.0112
LYS 490
0.0095
LYS 491
0.0086
TYR 492
0.0100
GLY 493
0.0099
LEU 494
0.0125
LYS 495
0.0146
PRO 496
0.0149
PRO 497
0.0179
THR 498
0.0197
LEU 499
0.0224
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.