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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 = 0.0570
ARG 1
0.0142
LEU 2
0.0078
GLU 3
0.0088
GLU 4
0.0122
ALA 5
0.0057
GLN 6
0.0047
GLN 7
0.0088
ALA 8
0.0104
LYS 9
0.0083
ASP 10
0.0060
LYS 11
0.0110
GLY 12
0.0095
ASN 13
0.0040
LYS 14
0.0074
ALA 15
0.0087
PHE 16
0.0048
LYS 17
0.0023
GLY 18
0.0055
GLY 19
0.0071
LYS 20
0.0081
TYR 21
0.0072
GLU 22
0.0072
GLU 23
0.0057
ALA 24
0.0051
ILE 25
0.0040
GLU 26
0.0060
CYS 27
0.0065
TYR 28
0.0065
SER 29
0.0108
LYS 30
0.0111
ALA 31
0.0068
ILE 32
0.0132
GLU 33
0.0165
LEU 34
0.0079
CYS 35
0.0104
PRO 36
0.0101
GLU 37
0.0119
GLU 38
0.0130
ASN 39
0.0199
LYS 40
0.0122
LYS 41
0.0168
ASN 42
0.0179
LEU 43
0.0139
ALA 44
0.0105
VAL 45
0.0106
PHE 46
0.0093
TYR 47
0.0075
SER 48
0.0041
ASN 49
0.0020
ARG 50
0.0030
ALA 51
0.0023
ALA 52
0.0015
CYS 53
0.0036
TYR 54
0.0052
ALA 55
0.0055
LYS 56
0.0040
LEU 57
0.0077
ASN 58
0.0113
GLU 59
0.0150
TYR 60
0.0168
GLU 61
0.0213
LYS 62
0.0182
VAL 63
0.0138
VAL 64
0.0169
GLU 65
0.0175
ASP 66
0.0100
CYS 67
0.0097
THR 68
0.0130
LYS 69
0.0087
ALA 70
0.0049
LEU 71
0.0065
GLU 72
0.0061
LEU 73
0.0035
ASP 74
0.0055
PRO 75
0.0118
LYS 76
0.0092
TYR 77
0.0057
VAL 78
0.0082
LYS 79
0.0087
ALA 80
0.0072
LEU 81
0.0083
ASN 82
0.0098
ARG 83
0.0098
ARG 84
0.0115
ALA 85
0.0114
THR 86
0.0119
ALA 87
0.0119
TYR 88
0.0086
GLU 89
0.0075
LYS 90
0.0067
LEU 91
0.0074
GLY 92
0.0092
GLU 93
0.0077
TYR 94
0.0077
GLU 95
0.0056
GLU 96
0.0052
ALA 97
0.0059
LEU 98
0.0061
GLN 99
0.0056
ASP 100
0.0067
PHE 101
0.0086
THR 102
0.0091
ALA 103
0.0091
VAL 104
0.0092
CYS 105
0.0095
ILE 106
0.0087
LEU 107
0.0128
GLU 108
0.0132
GLY 109
0.0127
PHE 110
0.0101
LYS 111
0.0191
ASN 112
0.0167
GLN 113
0.0123
GLN 114
0.0094
ALA 115
0.0119
MET 116
0.0086
GLN 117
0.0045
ALA 118
0.0051
ALA 119
0.0143
GLU 120
0.0224
ARG 121
0.0151
VAL 122
0.0116
LEU 123
0.0154
LYS 124
0.0303
GLU 125
0.0235
ILE 126
0.0076
GLY 127
0.0098
LYS 128
0.0112
GLU 129
0.0118
LYS 130
0.0075
ALA 131
0.0093
LYS 132
0.0081
GLU 133
0.0187
ILE 134
0.0121
LEU 135
0.0144
LYS 136
0.0287
ASN 137
0.0215
ARG 138
0.0171
LYS 139
0.0197
PRO 140
0.0090
ARG 141
0.0136
LEU 142
0.0089
PRO 143
0.0117
SER 144
0.0123
PRO 145
0.0103
THR 146
0.0086
PHE 147
0.0095
ILE 148
0.0076
SER 149
0.0073
SER 150
0.0084
TYR 151
0.0090
LEU 152
0.0097
ASP 153
0.0104
SER 154
0.0119
PHE 155
0.0096
ARG 156
0.0079
SER 157
0.0050
ASP 158
0.0077
PRO 159
0.0097
LYS 160
0.0131
HIS 161
0.0105
GLU 162
0.0108
ALA 163
0.0061
PRO 164
0.0146
THR 165
0.0272
GLU 166
0.0172
SER 167
0.0085
GLU 168
0.0068
GLU 169
0.0160
VAL 170
0.0070
ASP 171
0.0070
GLU 172
0.0181
ASP 173
0.0090
LYS 174
0.0107
ASP 175
0.0144
ASP 176
0.0128
GLU 177
0.0077
GLU 178
0.0116
GLN 179
0.0082
GLY 180
0.0055
ASP 181
0.0058
LEU 182
0.0057
TYR 183
0.0058
PHE 184
0.0044
LEU 185
0.0050
LYS 186
0.0043
ALA 187
0.0044
LEU 188
0.0045
GLN 189
0.0023
HIS 190
0.0027
MET 191
0.0060
LYS 192
0.0079
GLU 193
0.0100
LYS 194
0.0106
LYS 195
0.0075
TYR 196
0.0055
GLU 197
0.0037
GLU 198
0.0016
ALA 199
0.0029
MET 200
0.0050
ASP 201
0.0058
ALA 202
0.0054
PHE 203
0.0047
ASN 204
0.0055
LYS 205
0.0055
ALA 206
0.0025
ILE 207
0.0021
ASP 208
0.0067
GLU 209
0.0076
ASP 210
0.0086
GLY 211
0.0071
PRO 212
0.0079
HIS 213
0.0068
GLN 214
0.0088
ALA 215
0.0098
GLN 216
0.0101
ALA 217
0.0068
PHE 218
0.0087
ASN 219
0.0059
MET 220
0.0063
ARG 221
0.0076
GLY 222
0.0069
THR 223
0.0044
PHE 224
0.0038
TYR 225
0.0064
PHE 226
0.0055
LEU 227
0.0037
MET 228
0.0061
GLY 229
0.0150
ASP 230
0.0171
VAL 231
0.0163
ASP 232
0.0228
GLU 233
0.0221
ALA 234
0.0089
LEU 235
0.0076
GLU 236
0.0160
ASP 237
0.0141
PHE 238
0.0091
ASP 239
0.0145
ARG 240
0.0163
ALA 241
0.0140
LEU 242
0.0122
GLU 243
0.0206
LEU 244
0.0162
ASP 245
0.0152
PRO 246
0.0132
SER 247
0.0122
GLY 248
0.0160
VAL 249
0.0146
LYS 250
0.0101
LEU 251
0.0085
ASN 252
0.0049
VAL 253
0.0061
ASN 254
0.0029
ALA 255
0.0055
LEU 256
0.0056
ILE 257
0.0045
LYS 258
0.0076
ARG 259
0.0055
ALA 260
0.0072
SER 261
0.0070
ILE 262
0.0078
TYR 263
0.0054
MET 264
0.0088
GLU 265
0.0346
GLN 266
0.0346
GLY 267
0.0290
ASP 268
0.0095
VAL 269
0.0129
ASP 270
0.0268
GLU 271
0.0177
ALA 272
0.0108
LEU 273
0.0109
GLU 274
0.0113
ASP 275
0.0089
PHE 276
0.0022
GLU 277
0.0067
LYS 278
0.0161
ALA 279
0.0158
ILE 280
0.0241
LYS 281
0.0338
LEU 282
0.0331
ASP 283
0.0265
PRO 284
0.0295
ASP 285
0.0288
ASN 286
0.0131
PRO 287
0.0154
ASP 288
0.0103
ILE 289
0.0076
TYR 290
0.0139
TYR 291
0.0154
HIS 292
0.0096
ARG 293
0.0096
GLY 294
0.0109
GLN 295
0.0112
LEU 296
0.0077
HIS 297
0.0064
PHE 298
0.0101
LEU 299
0.0081
GLN 300
0.0085
GLY 301
0.0197
ASP 302
0.0134
PHE 303
0.0192
ASP 304
0.0134
GLU 305
0.0094
ALA 306
0.0089
ILE 307
0.0099
LYS 308
0.0107
ASP 309
0.0115
PHE 310
0.0117
GLN 311
0.0145
LYS 312
0.0115
CYS 313
0.0122
ILE 314
0.0146
GLU 315
0.0166
LEU 316
0.0154
ASP 317
0.0126
PRO 318
0.0144
ASP 319
0.0160
PHE 320
0.0158
VAL 321
0.0140
LEU 322
0.0139
ALA 323
0.0174
HIS 324
0.0156
ILE 325
0.0092
GLN 326
0.0054
LEU 327
0.0059
ALA 328
0.0158
MET 329
0.0143
ALA 330
0.0172
GLN 331
0.0280
TYR 332
0.0258
LYS 333
0.0306
MET 334
0.0412
GLY 335
0.0291
SER 336
0.0349
THR 337
0.0570
GLN 338
0.0417
GLN 339
0.0438
SER 340
0.0212
PRO 341
0.0060
SER 342
0.0127
LEU 343
0.0225
ILE 344
0.0217
GLN 345
0.0235
GLU 346
0.0249
ALA 347
0.0218
MET 348
0.0166
LYS 349
0.0127
THR 350
0.0132
PHE 351
0.0089
GLU 352
0.0140
LYS 353
0.0241
ALA 354
0.0277
VAL 355
0.0288
GLU 356
0.0371
LYS 357
0.0352
PHE 358
0.0341
PRO 359
0.0393
ASP 360
0.0339
SER 361
0.0237
PRO 362
0.0141
GLU 363
0.0141
VAL 364
0.0196
TYR 365
0.0175
ASN 366
0.0090
TYR 367
0.0114
TYR 368
0.0099
GLY 369
0.0068
GLU 370
0.0058
LEU 371
0.0018
LEU 372
0.0026
MET 373
0.0059
ASP 374
0.0065
GLN 375
0.0016
GLY 376
0.0054
GLN 377
0.0035
PHE 378
0.0081
ASP 379
0.0093
GLU 380
0.0079
ALA 381
0.0082
MET 382
0.0089
GLU 383
0.0111
GLN 384
0.0134
PHE 385
0.0096
ASP 386
0.0145
LYS 387
0.0222
ALA 388
0.0172
ILE 389
0.0118
GLU 390
0.0298
LEU 391
0.0217
GLU 392
0.0095
PRO 393
0.0162
ASP 394
0.0205
ASN 395
0.0166
PRO 396
0.0152
MET 397
0.0150
PRO 398
0.0154
TYR 399
0.0161
VAL 400
0.0143
ASN 401
0.0137
LYS 402
0.0125
ALA 403
0.0105
MET 404
0.0121
LEU 405
0.0114
LEU 406
0.0076
LEU 407
0.0022
GLN 408
0.0105
VAL 409
0.0231
LYS 410
0.0169
GLN 411
0.0219
ASP 412
0.0123
ALA 413
0.0190
ASP 414
0.0290
GLU 415
0.0229
ALA 416
0.0138
VAL 417
0.0167
LYS 418
0.0305
LEU 419
0.0254
LEU 420
0.0150
LYS 421
0.0218
LYS 422
0.0268
ALA 423
0.0165
ILE 424
0.0147
GLU 425
0.0315
ILE 426
0.0180
ASP 427
0.0125
PRO 428
0.0192
ARG 429
0.0167
CYS 430
0.0119
ASP 431
0.0117
VAL 432
0.0072
ALA 433
0.0055
TYR 434
0.0079
VAL 435
0.0047
THR 436
0.0018
LEU 437
0.0021
ALA 438
0.0039
GLN 439
0.0050
LEU 440
0.0056
TYR 441
0.0056
LEU 442
0.0090
GLN 443
0.0091
GLN 444
0.0090
GLY 445
0.0167
LYS 446
0.0176
VAL 447
0.0178
ASP 448
0.0240
GLU 449
0.0193
ALA 450
0.0129
ILE 451
0.0111
GLU 452
0.0107
LEU 453
0.0077
PHE 454
0.0048
ASP 455
0.0034
LYS 456
0.0086
ALA 457
0.0082
ILE 458
0.0072
ASP 459
0.0090
LEU 460
0.0106
ALA 461
0.0102
ARG 462
0.0103
THR 463
0.0123
GLU 464
0.0096
ALA 465
0.0095
GLU 466
0.0088
LEU 467
0.0083
ALA 468
0.0047
ASN 469
0.0078
ALA 470
0.0092
PHE 471
0.0056
SER 472
0.0074
MET 473
0.0106
ARG 474
0.0091
GLU 475
0.0113
ALA 476
0.0144
ALA 477
0.0154
LYS 478
0.0185
ALA 479
0.0202
GLN 480
0.0198
LEU 481
0.0264
LYS 482
0.0241
VAL 483
0.0148
THR 484
0.0100
LYS 485
0.0120
LYS 486
0.0131
LEU 487
0.0086
GLY 488
0.0096
VAL 489
0.0087
THR 490
0.0184
LEU 491
0.0225
ALA 492
0.0255
THR 493
0.0118
MET 494
0.0126
ALA 495
0.0113
GLN 496
0.0174
MET 497
0.0265
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.