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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 = 0.0528
ARG 1
0.0153
LEU 2
0.0206
GLU 3
0.0309
GLU 4
0.0182
ALA 5
0.0054
GLN 6
0.0045
GLN 7
0.0101
ALA 8
0.0152
LYS 9
0.0153
ASP 10
0.0159
LYS 11
0.0155
GLY 12
0.0136
ASN 13
0.0155
LYS 14
0.0194
ALA 15
0.0117
PHE 16
0.0174
LYS 17
0.0317
GLY 18
0.0292
GLY 19
0.0102
LYS 20
0.0085
TYR 21
0.0116
GLU 22
0.0153
GLU 23
0.0142
ALA 24
0.0123
ILE 25
0.0067
GLU 26
0.0130
CYS 27
0.0127
TYR 28
0.0060
SER 29
0.0058
LYS 30
0.0067
ALA 31
0.0073
ILE 32
0.0066
GLU 33
0.0101
LEU 34
0.0123
CYS 35
0.0128
PRO 36
0.0159
GLU 37
0.0198
GLU 38
0.0075
ASN 39
0.0184
LYS 40
0.0102
LYS 41
0.0119
ASN 42
0.0103
LEU 43
0.0055
ALA 44
0.0045
VAL 45
0.0043
PHE 46
0.0048
TYR 47
0.0061
SER 48
0.0083
ASN 49
0.0049
ARG 50
0.0045
ALA 51
0.0055
ALA 52
0.0026
CYS 53
0.0040
TYR 54
0.0029
ALA 55
0.0069
LYS 56
0.0054
LEU 57
0.0017
ASN 58
0.0123
GLU 59
0.0103
TYR 60
0.0114
GLU 61
0.0130
LYS 62
0.0114
VAL 63
0.0090
VAL 64
0.0087
GLU 65
0.0090
ASP 66
0.0091
CYS 67
0.0079
THR 68
0.0046
LYS 69
0.0060
ALA 70
0.0068
LEU 71
0.0056
GLU 72
0.0053
LEU 73
0.0045
ASP 74
0.0079
PRO 75
0.0098
LYS 76
0.0152
TYR 77
0.0142
VAL 78
0.0175
LYS 79
0.0218
ALA 80
0.0116
LEU 81
0.0060
ASN 82
0.0056
ARG 83
0.0087
ARG 84
0.0064
ALA 85
0.0022
THR 86
0.0029
ALA 87
0.0064
TYR 88
0.0066
GLU 89
0.0084
LYS 90
0.0044
LEU 91
0.0125
GLY 92
0.0218
GLU 93
0.0232
TYR 94
0.0174
GLU 95
0.0187
GLU 96
0.0146
ALA 97
0.0114
LEU 98
0.0131
GLN 99
0.0078
ASP 100
0.0096
PHE 101
0.0118
THR 102
0.0159
ALA 103
0.0184
VAL 104
0.0128
CYS 105
0.0145
ILE 106
0.0212
LEU 107
0.0221
GLU 108
0.0132
GLY 109
0.0228
PHE 110
0.0048
LYS 111
0.0153
ASN 112
0.0126
GLN 113
0.0249
GLN 114
0.0209
ALA 115
0.0103
MET 116
0.0113
GLN 117
0.0162
ALA 118
0.0107
ALA 119
0.0071
GLU 120
0.0149
ARG 121
0.0108
VAL 122
0.0083
LEU 123
0.0126
LYS 124
0.0199
GLU 125
0.0143
ILE 126
0.0142
GLY 127
0.0111
LYS 128
0.0068
GLU 129
0.0048
LYS 130
0.0069
ALA 131
0.0068
LYS 132
0.0093
GLU 133
0.0051
ILE 134
0.0102
LEU 135
0.0127
LYS 136
0.0108
ASN 137
0.0125
ARG 138
0.0075
LYS 139
0.0121
PRO 140
0.0159
ARG 141
0.0128
LEU 142
0.0078
PRO 143
0.0063
SER 144
0.0038
PRO 145
0.0087
THR 146
0.0117
PHE 147
0.0130
ILE 148
0.0135
SER 149
0.0136
SER 150
0.0186
TYR 151
0.0160
LEU 152
0.0108
ASP 153
0.0082
SER 154
0.0115
PHE 155
0.0117
ARG 156
0.0103
SER 157
0.0223
ASP 158
0.0200
PRO 159
0.0245
LYS 160
0.0158
HIS 161
0.0311
GLU 162
0.0460
ALA 163
0.0092
PRO 164
0.0139
THR 165
0.0445
GLU 166
0.0247
SER 167
0.0248
GLU 168
0.0249
GLU 169
0.0182
VAL 170
0.0120
ASP 171
0.0193
GLU 172
0.0226
ASP 173
0.0274
LYS 174
0.0279
ASP 175
0.0131
ASP 176
0.0159
GLU 177
0.0098
GLU 178
0.0071
GLN 179
0.0067
GLY 180
0.0075
ASP 181
0.0050
LEU 182
0.0037
TYR 183
0.0033
PHE 184
0.0055
LEU 185
0.0069
LYS 186
0.0074
ALA 187
0.0104
LEU 188
0.0081
GLN 189
0.0097
HIS 190
0.0060
MET 191
0.0049
LYS 192
0.0026
GLU 193
0.0068
LYS 194
0.0122
LYS 195
0.0132
TYR 196
0.0112
GLU 197
0.0129
GLU 198
0.0106
ALA 199
0.0105
MET 200
0.0100
ASP 201
0.0108
ALA 202
0.0089
PHE 203
0.0082
ASN 204
0.0086
LYS 205
0.0105
ALA 206
0.0111
ILE 207
0.0129
ASP 208
0.0163
GLU 209
0.0126
ASP 210
0.0160
GLY 211
0.0126
PRO 212
0.0170
HIS 213
0.0109
GLN 214
0.0089
ALA 215
0.0061
GLN 216
0.0055
ALA 217
0.0086
PHE 218
0.0061
ASN 219
0.0059
MET 220
0.0066
ARG 221
0.0065
GLY 222
0.0066
THR 223
0.0072
PHE 224
0.0049
TYR 225
0.0060
PHE 226
0.0025
LEU 227
0.0023
MET 228
0.0061
GLY 229
0.0156
ASP 230
0.0151
VAL 231
0.0095
ASP 232
0.0158
GLU 233
0.0167
ALA 234
0.0070
LEU 235
0.0053
GLU 236
0.0122
ASP 237
0.0097
PHE 238
0.0046
ASP 239
0.0050
ARG 240
0.0043
ALA 241
0.0079
LEU 242
0.0108
GLU 243
0.0108
LEU 244
0.0104
ASP 245
0.0097
PRO 246
0.0135
SER 247
0.0257
GLY 248
0.0202
VAL 249
0.0190
LYS 250
0.0207
LEU 251
0.0177
ASN 252
0.0179
VAL 253
0.0118
ASN 254
0.0126
ALA 255
0.0111
LEU 256
0.0078
ILE 257
0.0081
LYS 258
0.0093
ARG 259
0.0057
ALA 260
0.0069
SER 261
0.0066
ILE 262
0.0086
TYR 263
0.0095
MET 264
0.0098
GLU 265
0.0179
GLN 266
0.0168
GLY 267
0.0208
ASP 268
0.0173
VAL 269
0.0203
ASP 270
0.0296
GLU 271
0.0213
ALA 272
0.0138
LEU 273
0.0116
GLU 274
0.0135
ASP 275
0.0105
PHE 276
0.0055
GLU 277
0.0059
LYS 278
0.0054
ALA 279
0.0018
ILE 280
0.0032
LYS 281
0.0021
LEU 282
0.0039
ASP 283
0.0109
PRO 284
0.0076
ASP 285
0.0131
ASN 286
0.0161
PRO 287
0.0103
ASP 288
0.0139
ILE 289
0.0114
TYR 290
0.0093
TYR 291
0.0088
HIS 292
0.0113
ARG 293
0.0102
GLY 294
0.0094
GLN 295
0.0096
LEU 296
0.0080
HIS 297
0.0065
PHE 298
0.0077
LEU 299
0.0139
GLN 300
0.0163
GLY 301
0.0055
ASP 302
0.0066
PHE 303
0.0061
ASP 304
0.0094
GLU 305
0.0069
ALA 306
0.0088
ILE 307
0.0091
LYS 308
0.0090
ASP 309
0.0088
PHE 310
0.0061
GLN 311
0.0046
LYS 312
0.0023
CYS 313
0.0033
ILE 314
0.0082
GLU 315
0.0143
LEU 316
0.0126
ASP 317
0.0119
PRO 318
0.0182
ASP 319
0.0143
PHE 320
0.0081
VAL 321
0.0139
LEU 322
0.0109
ALA 323
0.0085
HIS 324
0.0119
ILE 325
0.0080
GLN 326
0.0078
LEU 327
0.0073
ALA 328
0.0055
MET 329
0.0044
ALA 330
0.0022
GLN 331
0.0030
TYR 332
0.0081
LYS 333
0.0124
MET 334
0.0188
GLY 335
0.0131
SER 336
0.0198
THR 337
0.0476
GLN 338
0.0180
GLN 339
0.0397
SER 340
0.0074
PRO 341
0.0134
SER 342
0.0196
LEU 343
0.0130
ILE 344
0.0131
GLN 345
0.0152
GLU 346
0.0107
ALA 347
0.0074
MET 348
0.0080
LYS 349
0.0100
THR 350
0.0105
PHE 351
0.0112
GLU 352
0.0128
LYS 353
0.0083
ALA 354
0.0063
VAL 355
0.0074
GLU 356
0.0023
LYS 357
0.0049
PHE 358
0.0115
PRO 359
0.0070
ASP 360
0.0162
SER 361
0.0103
PRO 362
0.0129
GLU 363
0.0120
VAL 364
0.0058
TYR 365
0.0050
ASN 366
0.0055
TYR 367
0.0067
TYR 368
0.0075
GLY 369
0.0098
GLU 370
0.0110
LEU 371
0.0114
LEU 372
0.0112
MET 373
0.0203
ASP 374
0.0217
GLN 375
0.0170
GLY 376
0.0269
GLN 377
0.0136
PHE 378
0.0173
ASP 379
0.0062
GLU 380
0.0065
ALA 381
0.0092
MET 382
0.0057
GLU 383
0.0056
GLN 384
0.0058
PHE 385
0.0028
ASP 386
0.0059
LYS 387
0.0077
ALA 388
0.0110
ILE 389
0.0147
GLU 390
0.0207
LEU 391
0.0175
GLU 392
0.0192
PRO 393
0.0224
ASP 394
0.0184
ASN 395
0.0169
PRO 396
0.0160
MET 397
0.0097
PRO 398
0.0120
TYR 399
0.0125
VAL 400
0.0039
ASN 401
0.0018
LYS 402
0.0039
ALA 403
0.0142
MET 404
0.0152
LEU 405
0.0168
LEU 406
0.0186
LEU 407
0.0192
GLN 408
0.0311
VAL 409
0.0354
LYS 410
0.0227
GLN 411
0.0191
ASP 412
0.0227
ALA 413
0.0229
ASP 414
0.0276
GLU 415
0.0196
ALA 416
0.0189
VAL 417
0.0190
LYS 418
0.0100
LEU 419
0.0106
LEU 420
0.0128
LYS 421
0.0113
LYS 422
0.0181
ALA 423
0.0162
ILE 424
0.0121
GLU 425
0.0234
ILE 426
0.0203
ASP 427
0.0110
PRO 428
0.0114
ARG 429
0.0058
CYS 430
0.0024
ASP 431
0.0018
VAL 432
0.0058
ALA 433
0.0065
TYR 434
0.0060
VAL 435
0.0071
THR 436
0.0050
LEU 437
0.0043
ALA 438
0.0058
GLN 439
0.0088
LEU 440
0.0057
TYR 441
0.0083
LEU 442
0.0115
GLN 443
0.0156
GLN 444
0.0125
GLY 445
0.0141
LYS 446
0.0121
VAL 447
0.0172
ASP 448
0.0260
GLU 449
0.0232
ALA 450
0.0127
ILE 451
0.0113
GLU 452
0.0168
LEU 453
0.0123
PHE 454
0.0042
ASP 455
0.0048
LYS 456
0.0058
ALA 457
0.0029
ILE 458
0.0035
ASP 459
0.0056
LEU 460
0.0062
ALA 461
0.0087
ARG 462
0.0090
THR 463
0.0193
GLU 464
0.0119
ALA 465
0.0130
GLU 466
0.0144
LEU 467
0.0122
ALA 468
0.0093
ASN 469
0.0134
ALA 470
0.0119
PHE 471
0.0107
SER 472
0.0094
MET 473
0.0080
ARG 474
0.0052
GLU 475
0.0055
ALA 476
0.0105
ALA 477
0.0090
LYS 478
0.0067
ALA 479
0.0103
GLN 480
0.0130
LEU 481
0.0184
LYS 482
0.0133
VAL 483
0.0161
THR 484
0.0261
LYS 485
0.0273
LYS 486
0.0219
LEU 487
0.0150
GLY 488
0.0174
VAL 489
0.0137
THR 490
0.0126
LEU 491
0.0209
ALA 492
0.0270
THR 493
0.0069
MET 494
0.0228
ALA 495
0.0229
GLN 496
0.0300
MET 497
0.0528
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.