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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 = 0.0499
ARG 1
0.0120
LEU 2
0.0030
GLU 3
0.0074
GLU 4
0.0105
ALA 5
0.0094
GLN 6
0.0094
GLN 7
0.0072
ALA 8
0.0056
LYS 9
0.0085
ASP 10
0.0136
LYS 11
0.0127
GLY 12
0.0078
ASN 13
0.0245
LYS 14
0.0367
ALA 15
0.0265
PHE 16
0.0183
LYS 17
0.0409
GLY 18
0.0434
GLY 19
0.0210
LYS 20
0.0224
TYR 21
0.0085
GLU 22
0.0217
GLU 23
0.0217
ALA 24
0.0051
ILE 25
0.0149
GLU 26
0.0180
CYS 27
0.0051
TYR 28
0.0133
SER 29
0.0169
LYS 30
0.0113
ALA 31
0.0109
ILE 32
0.0120
GLU 33
0.0115
LEU 34
0.0140
CYS 35
0.0076
PRO 36
0.0122
GLU 37
0.0318
GLU 38
0.0362
ASN 39
0.0196
LYS 40
0.0108
LYS 41
0.0163
ASN 42
0.0118
LEU 43
0.0087
ALA 44
0.0132
VAL 45
0.0187
PHE 46
0.0169
TYR 47
0.0180
SER 48
0.0207
ASN 49
0.0209
ARG 50
0.0210
ALA 51
0.0243
ALA 52
0.0252
CYS 53
0.0228
TYR 54
0.0264
ALA 55
0.0283
LYS 56
0.0262
LEU 57
0.0277
ASN 58
0.0243
GLU 59
0.0205
TYR 60
0.0152
GLU 61
0.0132
LYS 62
0.0164
VAL 63
0.0158
VAL 64
0.0096
GLU 65
0.0117
ASP 66
0.0162
CYS 67
0.0123
THR 68
0.0077
LYS 69
0.0092
ALA 70
0.0126
LEU 71
0.0104
GLU 72
0.0065
LEU 73
0.0068
ASP 74
0.0138
PRO 75
0.0142
LYS 76
0.0203
TYR 77
0.0190
VAL 78
0.0196
LYS 79
0.0213
ALA 80
0.0162
LEU 81
0.0145
ASN 82
0.0148
ARG 83
0.0130
ARG 84
0.0100
ALA 85
0.0112
THR 86
0.0109
ALA 87
0.0085
TYR 88
0.0079
GLU 89
0.0081
LYS 90
0.0081
LEU 91
0.0062
GLY 92
0.0077
GLU 93
0.0074
TYR 94
0.0063
GLU 95
0.0086
GLU 96
0.0102
ALA 97
0.0101
LEU 98
0.0089
GLN 99
0.0137
ASP 100
0.0134
PHE 101
0.0133
THR 102
0.0159
ALA 103
0.0198
VAL 104
0.0169
CYS 105
0.0203
ILE 106
0.0230
LEU 107
0.0217
GLU 108
0.0224
GLY 109
0.0305
PHE 110
0.0311
LYS 111
0.0312
ASN 112
0.0250
GLN 113
0.0436
GLN 114
0.0397
ALA 115
0.0177
MET 116
0.0262
GLN 117
0.0354
ALA 118
0.0191
ALA 119
0.0098
GLU 120
0.0213
ARG 121
0.0124
VAL 122
0.0055
LEU 123
0.0090
LYS 124
0.0124
GLU 125
0.0071
ILE 126
0.0092
GLY 127
0.0142
LYS 128
0.0106
GLU 129
0.0096
LYS 130
0.0137
ALA 131
0.0115
LYS 132
0.0068
GLU 133
0.0216
ILE 134
0.0204
LEU 135
0.0142
LYS 136
0.0369
ASN 137
0.0419
ARG 138
0.0269
LYS 139
0.0168
PRO 140
0.0113
ARG 141
0.0101
LEU 142
0.0070
PRO 143
0.0065
SER 144
0.0081
PRO 145
0.0102
THR 146
0.0093
PHE 147
0.0063
ILE 148
0.0064
SER 149
0.0082
SER 150
0.0073
TYR 151
0.0049
LEU 152
0.0053
ASP 153
0.0063
SER 154
0.0051
PHE 155
0.0045
ARG 156
0.0037
SER 157
0.0078
ASP 158
0.0064
PRO 159
0.0054
LYS 160
0.0054
HIS 161
0.0063
GLU 162
0.0048
ALA 163
0.0078
PRO 164
0.0074
THR 165
0.0097
GLU 166
0.0230
SER 167
0.0185
GLU 168
0.0198
GLU 169
0.0222
VAL 170
0.0130
ASP 171
0.0107
GLU 172
0.0199
ASP 173
0.0126
LYS 174
0.0104
ASP 175
0.0158
ASP 176
0.0121
GLU 177
0.0118
GLU 178
0.0106
GLN 179
0.0050
GLY 180
0.0055
ASP 181
0.0054
LEU 182
0.0038
TYR 183
0.0031
PHE 184
0.0029
LEU 185
0.0027
LYS 186
0.0040
ALA 187
0.0054
LEU 188
0.0042
GLN 189
0.0047
HIS 190
0.0086
MET 191
0.0082
LYS 192
0.0099
GLU 193
0.0131
LYS 194
0.0133
LYS 195
0.0128
TYR 196
0.0089
GLU 197
0.0096
GLU 198
0.0098
ALA 199
0.0068
MET 200
0.0057
ASP 201
0.0076
ALA 202
0.0048
PHE 203
0.0030
ASN 204
0.0046
LYS 205
0.0036
ALA 206
0.0031
ILE 207
0.0030
ASP 208
0.0037
GLU 209
0.0035
ASP 210
0.0024
GLY 211
0.0036
PRO 212
0.0048
HIS 213
0.0045
GLN 214
0.0033
ALA 215
0.0060
GLN 216
0.0045
ALA 217
0.0021
PHE 218
0.0044
ASN 219
0.0041
MET 220
0.0016
ARG 221
0.0019
GLY 222
0.0014
THR 223
0.0027
PHE 224
0.0038
TYR 225
0.0029
PHE 226
0.0019
LEU 227
0.0046
MET 228
0.0045
GLY 229
0.0032
ASP 230
0.0029
VAL 231
0.0019
ASP 232
0.0065
GLU 233
0.0065
ALA 234
0.0033
LEU 235
0.0061
GLU 236
0.0096
ASP 237
0.0073
PHE 238
0.0077
ASP 239
0.0120
ARG 240
0.0135
ALA 241
0.0109
LEU 242
0.0152
GLU 243
0.0200
LEU 244
0.0182
ASP 245
0.0198
PRO 246
0.0250
SER 247
0.0269
GLY 248
0.0232
VAL 249
0.0171
LYS 250
0.0149
LEU 251
0.0124
ASN 252
0.0118
VAL 253
0.0074
ASN 254
0.0068
ALA 255
0.0064
LEU 256
0.0067
ILE 257
0.0068
LYS 258
0.0063
ARG 259
0.0081
ALA 260
0.0096
SER 261
0.0095
ILE 262
0.0111
TYR 263
0.0139
MET 264
0.0146
GLU 265
0.0173
GLN 266
0.0203
GLY 267
0.0223
ASP 268
0.0209
VAL 269
0.0180
ASP 270
0.0194
GLU 271
0.0172
ALA 272
0.0133
LEU 273
0.0121
GLU 274
0.0144
ASP 275
0.0107
PHE 276
0.0082
GLU 277
0.0105
LYS 278
0.0106
ALA 279
0.0076
ILE 280
0.0068
LYS 281
0.0090
LEU 282
0.0068
ASP 283
0.0059
PRO 284
0.0055
ASP 285
0.0051
ASN 286
0.0011
PRO 287
0.0025
ASP 288
0.0032
ILE 289
0.0021
TYR 290
0.0030
TYR 291
0.0037
HIS 292
0.0049
ARG 293
0.0043
GLY 294
0.0049
GLN 295
0.0056
LEU 296
0.0057
HIS 297
0.0052
PHE 298
0.0048
LEU 299
0.0063
GLN 300
0.0059
GLY 301
0.0055
ASP 302
0.0050
PHE 303
0.0054
ASP 304
0.0049
GLU 305
0.0049
ALA 306
0.0059
ILE 307
0.0069
LYS 308
0.0059
ASP 309
0.0048
PHE 310
0.0068
GLN 311
0.0071
LYS 312
0.0065
CYS 313
0.0057
ILE 314
0.0070
GLU 315
0.0075
LEU 316
0.0053
ASP 317
0.0060
PRO 318
0.0077
ASP 319
0.0065
PHE 320
0.0056
VAL 321
0.0056
LEU 322
0.0055
ALA 323
0.0068
HIS 324
0.0076
ILE 325
0.0071
GLN 326
0.0077
LEU 327
0.0082
ALA 328
0.0079
MET 329
0.0085
ALA 330
0.0084
GLN 331
0.0059
TYR 332
0.0065
LYS 333
0.0083
MET 334
0.0048
GLY 335
0.0065
SER 336
0.0130
THR 337
0.0187
GLN 338
0.0207
GLN 339
0.0248
SER 340
0.0153
PRO 341
0.0116
SER 342
0.0107
LEU 343
0.0063
ILE 344
0.0056
GLN 345
0.0065
GLU 346
0.0049
ALA 347
0.0067
MET 348
0.0069
LYS 349
0.0056
THR 350
0.0064
PHE 351
0.0062
GLU 352
0.0063
LYS 353
0.0067
ALA 354
0.0064
VAL 355
0.0094
GLU 356
0.0098
LYS 357
0.0088
PHE 358
0.0097
PRO 359
0.0140
ASP 360
0.0170
SER 361
0.0130
PRO 362
0.0132
GLU 363
0.0118
VAL 364
0.0100
TYR 365
0.0102
ASN 366
0.0108
TYR 367
0.0097
TYR 368
0.0091
GLY 369
0.0097
GLU 370
0.0090
LEU 371
0.0086
LEU 372
0.0086
MET 373
0.0072
ASP 374
0.0076
GLN 375
0.0084
GLY 376
0.0094
GLN 377
0.0101
PHE 378
0.0090
ASP 379
0.0110
GLU 380
0.0116
ALA 381
0.0095
MET 382
0.0090
GLU 383
0.0103
GLN 384
0.0108
PHE 385
0.0102
ASP 386
0.0107
LYS 387
0.0128
ALA 388
0.0133
ILE 389
0.0136
GLU 390
0.0158
LEU 391
0.0166
GLU 392
0.0172
PRO 393
0.0168
ASP 394
0.0168
ASN 395
0.0155
PRO 396
0.0131
MET 397
0.0132
PRO 398
0.0112
TYR 399
0.0099
VAL 400
0.0101
ASN 401
0.0093
LYS 402
0.0078
ALA 403
0.0072
MET 404
0.0085
LEU 405
0.0061
LEU 406
0.0057
LEU 407
0.0085
GLN 408
0.0060
VAL 409
0.0072
LYS 410
0.0099
GLN 411
0.0118
ASP 412
0.0090
ALA 413
0.0120
ASP 414
0.0147
GLU 415
0.0105
ALA 416
0.0088
VAL 417
0.0114
LYS 418
0.0105
LEU 419
0.0075
LEU 420
0.0096
LYS 421
0.0088
LYS 422
0.0056
ALA 423
0.0103
ILE 424
0.0112
GLU 425
0.0101
ILE 426
0.0113
ASP 427
0.0110
PRO 428
0.0143
ARG 429
0.0113
CYS 430
0.0133
ASP 431
0.0140
VAL 432
0.0145
ALA 433
0.0122
TYR 434
0.0112
VAL 435
0.0165
THR 436
0.0183
LEU 437
0.0134
ALA 438
0.0156
GLN 439
0.0266
LEU 440
0.0278
TYR 441
0.0258
LEU 442
0.0315
GLN 443
0.0432
GLN 444
0.0439
GLY 445
0.0406
LYS 446
0.0316
VAL 447
0.0232
ASP 448
0.0222
GLU 449
0.0191
ALA 450
0.0121
ILE 451
0.0044
GLU 452
0.0094
LEU 453
0.0024
PHE 454
0.0075
ASP 455
0.0104
LYS 456
0.0109
ALA 457
0.0133
ILE 458
0.0161
ASP 459
0.0161
LEU 460
0.0140
ALA 461
0.0140
ARG 462
0.0104
THR 463
0.0089
GLU 464
0.0092
ALA 465
0.0122
GLU 466
0.0153
LEU 467
0.0162
ALA 468
0.0173
ASN 469
0.0179
ALA 470
0.0175
PHE 471
0.0177
SER 472
0.0153
MET 473
0.0123
ARG 474
0.0101
GLU 475
0.0088
ALA 476
0.0085
ALA 477
0.0072
LYS 478
0.0122
ALA 479
0.0108
GLN 480
0.0138
LEU 481
0.0199
LYS 482
0.0196
VAL 483
0.0194
THR 484
0.0222
LYS 485
0.0236
LYS 486
0.0216
LEU 487
0.0236
GLY 488
0.0248
VAL 489
0.0223
THR 490
0.0040
LEU 491
0.0055
ALA 492
0.0212
THR 493
0.0221
MET 494
0.0256
ALA 495
0.0379
GLN 496
0.0472
MET 497
0.0499
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.