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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 = 0.0429
ARG 1
0.0141
LEU 2
0.0056
GLU 3
0.0026
GLU 4
0.0086
ALA 5
0.0101
GLN 6
0.0079
GLN 7
0.0028
ALA 8
0.0020
LYS 9
0.0051
ASP 10
0.0110
LYS 11
0.0112
GLY 12
0.0131
ASN 13
0.0153
LYS 14
0.0149
ALA 15
0.0185
PHE 16
0.0134
LYS 17
0.0053
GLY 18
0.0170
GLY 19
0.0099
LYS 20
0.0177
TYR 21
0.0157
GLU 22
0.0228
GLU 23
0.0231
ALA 24
0.0168
ILE 25
0.0135
GLU 26
0.0161
CYS 27
0.0073
TYR 28
0.0041
SER 29
0.0031
LYS 30
0.0042
ALA 31
0.0061
ILE 32
0.0117
GLU 33
0.0149
LEU 34
0.0138
CYS 35
0.0115
PRO 36
0.0090
GLU 37
0.0043
GLU 38
0.0164
ASN 39
0.0222
LYS 40
0.0166
LYS 41
0.0210
ASN 42
0.0168
LEU 43
0.0131
ALA 44
0.0120
VAL 45
0.0084
PHE 46
0.0050
TYR 47
0.0065
SER 48
0.0023
ASN 49
0.0088
ARG 50
0.0095
ALA 51
0.0093
ALA 52
0.0157
CYS 53
0.0160
TYR 54
0.0112
ALA 55
0.0124
LYS 56
0.0133
LEU 57
0.0081
ASN 58
0.0093
GLU 59
0.0103
TYR 60
0.0112
GLU 61
0.0160
LYS 62
0.0131
VAL 63
0.0042
VAL 64
0.0054
GLU 65
0.0090
ASP 66
0.0067
CYS 67
0.0047
THR 68
0.0072
LYS 69
0.0093
ALA 70
0.0092
LEU 71
0.0071
GLU 72
0.0108
LEU 73
0.0131
ASP 74
0.0122
PRO 75
0.0090
LYS 76
0.0086
TYR 77
0.0080
VAL 78
0.0069
LYS 79
0.0077
ALA 80
0.0063
LEU 81
0.0054
ASN 82
0.0060
ARG 83
0.0060
ARG 84
0.0065
ALA 85
0.0095
THR 86
0.0132
ALA 87
0.0159
TYR 88
0.0159
GLU 89
0.0185
LYS 90
0.0249
LEU 91
0.0231
GLY 92
0.0218
GLU 93
0.0152
TYR 94
0.0136
GLU 95
0.0083
GLU 96
0.0025
ALA 97
0.0093
LEU 98
0.0059
GLN 99
0.0095
ASP 100
0.0110
PHE 101
0.0096
THR 102
0.0100
ALA 103
0.0108
VAL 104
0.0076
CYS 105
0.0078
ILE 106
0.0081
LEU 107
0.0072
GLU 108
0.0072
GLY 109
0.0168
PHE 110
0.0171
LYS 111
0.0154
ASN 112
0.0134
GLN 113
0.0092
GLN 114
0.0075
ALA 115
0.0072
MET 116
0.0061
GLN 117
0.0028
ALA 118
0.0125
ALA 119
0.0043
GLU 120
0.0072
ARG 121
0.0180
VAL 122
0.0118
LEU 123
0.0137
LYS 124
0.0264
GLU 125
0.0243
ILE 126
0.0231
GLY 127
0.0222
LYS 128
0.0214
GLU 129
0.0244
LYS 130
0.0151
ALA 131
0.0058
LYS 132
0.0049
GLU 133
0.0207
ILE 134
0.0094
LEU 135
0.0126
LYS 136
0.0290
ASN 137
0.0408
ARG 138
0.0413
LYS 139
0.0184
PRO 140
0.0195
ARG 141
0.0185
LEU 142
0.0107
PRO 143
0.0108
SER 144
0.0108
PRO 145
0.0083
THR 146
0.0087
PHE 147
0.0082
ILE 148
0.0082
SER 149
0.0066
SER 150
0.0081
TYR 151
0.0076
LEU 152
0.0055
ASP 153
0.0042
SER 154
0.0061
PHE 155
0.0039
ARG 156
0.0018
SER 157
0.0076
ASP 158
0.0109
PRO 159
0.0179
LYS 160
0.0156
HIS 161
0.0212
GLU 162
0.0322
ALA 163
0.0161
PRO 164
0.0136
THR 165
0.0429
GLU 166
0.0374
SER 167
0.0363
GLU 168
0.0331
GLU 169
0.0284
VAL 170
0.0178
ASP 171
0.0115
GLU 172
0.0423
ASP 173
0.0317
LYS 174
0.0305
ASP 175
0.0180
ASP 176
0.0168
GLU 177
0.0153
GLU 178
0.0172
GLN 179
0.0216
GLY 180
0.0210
ASP 181
0.0184
LEU 182
0.0235
TYR 183
0.0218
PHE 184
0.0106
LEU 185
0.0124
LYS 186
0.0109
ALA 187
0.0157
LEU 188
0.0129
GLN 189
0.0140
HIS 190
0.0133
MET 191
0.0129
LYS 192
0.0125
GLU 193
0.0133
LYS 194
0.0064
LYS 195
0.0103
TYR 196
0.0087
GLU 197
0.0114
GLU 198
0.0121
ALA 199
0.0093
MET 200
0.0085
ASP 201
0.0084
ALA 202
0.0092
PHE 203
0.0055
ASN 204
0.0100
LYS 205
0.0276
ALA 206
0.0136
ILE 207
0.0163
ASP 208
0.0385
GLU 209
0.0252
ASP 210
0.0196
GLY 211
0.0060
PRO 212
0.0162
HIS 213
0.0118
GLN 214
0.0104
ALA 215
0.0086
GLN 216
0.0083
ALA 217
0.0067
PHE 218
0.0051
ASN 219
0.0057
MET 220
0.0074
ARG 221
0.0065
GLY 222
0.0077
THR 223
0.0064
PHE 224
0.0056
TYR 225
0.0051
PHE 226
0.0067
LEU 227
0.0064
MET 228
0.0076
GLY 229
0.0099
ASP 230
0.0051
VAL 231
0.0070
ASP 232
0.0072
GLU 233
0.0052
ALA 234
0.0009
LEU 235
0.0033
GLU 236
0.0058
ASP 237
0.0016
PHE 238
0.0039
ASP 239
0.0100
ARG 240
0.0124
ALA 241
0.0081
LEU 242
0.0111
GLU 243
0.0209
LEU 244
0.0206
ASP 245
0.0183
PRO 246
0.0161
SER 247
0.0309
GLY 248
0.0238
VAL 249
0.0136
LYS 250
0.0058
LEU 251
0.0064
ASN 252
0.0065
VAL 253
0.0044
ASN 254
0.0032
ALA 255
0.0031
LEU 256
0.0031
ILE 257
0.0035
LYS 258
0.0030
ARG 259
0.0047
ALA 260
0.0052
SER 261
0.0040
ILE 262
0.0069
TYR 263
0.0044
MET 264
0.0028
GLU 265
0.0076
GLN 266
0.0065
GLY 267
0.0080
ASP 268
0.0109
VAL 269
0.0123
ASP 270
0.0206
GLU 271
0.0149
ALA 272
0.0064
LEU 273
0.0030
GLU 274
0.0074
ASP 275
0.0071
PHE 276
0.0065
GLU 277
0.0106
LYS 278
0.0095
ALA 279
0.0041
ILE 280
0.0054
LYS 281
0.0100
LEU 282
0.0108
ASP 283
0.0134
PRO 284
0.0172
ASP 285
0.0249
ASN 286
0.0129
PRO 287
0.0084
ASP 288
0.0053
ILE 289
0.0085
TYR 290
0.0066
TYR 291
0.0029
HIS 292
0.0049
ARG 293
0.0051
GLY 294
0.0050
GLN 295
0.0048
LEU 296
0.0063
HIS 297
0.0066
PHE 298
0.0040
LEU 299
0.0099
GLN 300
0.0133
GLY 301
0.0099
ASP 302
0.0159
PHE 303
0.0162
ASP 304
0.0254
GLU 305
0.0156
ALA 306
0.0082
ILE 307
0.0101
LYS 308
0.0059
ASP 309
0.0055
PHE 310
0.0094
GLN 311
0.0170
LYS 312
0.0206
CYS 313
0.0152
ILE 314
0.0229
GLU 315
0.0369
LEU 316
0.0190
ASP 317
0.0112
PRO 318
0.0214
ASP 319
0.0210
PHE 320
0.0136
VAL 321
0.0129
LEU 322
0.0112
ALA 323
0.0087
HIS 324
0.0110
ILE 325
0.0048
GLN 326
0.0042
LEU 327
0.0043
ALA 328
0.0052
MET 329
0.0070
ALA 330
0.0082
GLN 331
0.0098
TYR 332
0.0077
LYS 333
0.0124
MET 334
0.0193
GLY 335
0.0164
SER 336
0.0172
THR 337
0.0185
GLN 338
0.0067
GLN 339
0.0277
SER 340
0.0154
PRO 341
0.0183
SER 342
0.0132
LEU 343
0.0071
ILE 344
0.0039
GLN 345
0.0089
GLU 346
0.0113
ALA 347
0.0068
MET 348
0.0079
LYS 349
0.0137
THR 350
0.0106
PHE 351
0.0044
GLU 352
0.0027
LYS 353
0.0109
ALA 354
0.0064
VAL 355
0.0096
GLU 356
0.0180
LYS 357
0.0120
PHE 358
0.0076
PRO 359
0.0161
ASP 360
0.0211
SER 361
0.0143
PRO 362
0.0154
GLU 363
0.0146
VAL 364
0.0100
TYR 365
0.0111
ASN 366
0.0105
TYR 367
0.0057
TYR 368
0.0045
GLY 369
0.0052
GLU 370
0.0052
LEU 371
0.0028
LEU 372
0.0048
MET 373
0.0058
ASP 374
0.0052
GLN 375
0.0044
GLY 376
0.0100
GLN 377
0.0098
PHE 378
0.0101
ASP 379
0.0164
GLU 380
0.0066
ALA 381
0.0034
MET 382
0.0084
GLU 383
0.0084
GLN 384
0.0078
PHE 385
0.0101
ASP 386
0.0139
LYS 387
0.0138
ALA 388
0.0124
ILE 389
0.0103
GLU 390
0.0126
LEU 391
0.0115
GLU 392
0.0095
PRO 393
0.0139
ASP 394
0.0274
ASN 395
0.0129
PRO 396
0.0036
MET 397
0.0037
PRO 398
0.0072
TYR 399
0.0099
VAL 400
0.0083
ASN 401
0.0084
LYS 402
0.0094
ALA 403
0.0075
MET 404
0.0123
LEU 405
0.0127
LEU 406
0.0158
LEU 407
0.0122
GLN 408
0.0201
VAL 409
0.0289
LYS 410
0.0253
GLN 411
0.0205
ASP 412
0.0170
ALA 413
0.0078
ASP 414
0.0084
GLU 415
0.0155
ALA 416
0.0126
VAL 417
0.0114
LYS 418
0.0189
LEU 419
0.0169
LEU 420
0.0106
LYS 421
0.0150
LYS 422
0.0129
ALA 423
0.0110
ILE 424
0.0140
GLU 425
0.0174
ILE 426
0.0146
ASP 427
0.0100
PRO 428
0.0114
ARG 429
0.0092
CYS 430
0.0088
ASP 431
0.0076
VAL 432
0.0060
ALA 433
0.0116
TYR 434
0.0116
VAL 435
0.0085
THR 436
0.0085
LEU 437
0.0089
ALA 438
0.0092
GLN 439
0.0099
LEU 440
0.0126
TYR 441
0.0096
LEU 442
0.0096
GLN 443
0.0177
GLN 444
0.0128
GLY 445
0.0129
LYS 446
0.0082
VAL 447
0.0141
ASP 448
0.0212
GLU 449
0.0170
ALA 450
0.0082
ILE 451
0.0114
GLU 452
0.0191
LEU 453
0.0164
PHE 454
0.0093
ASP 455
0.0140
LYS 456
0.0178
ALA 457
0.0084
ILE 458
0.0074
ASP 459
0.0128
LEU 460
0.0117
ALA 461
0.0113
ARG 462
0.0150
THR 463
0.0249
GLU 464
0.0198
ALA 465
0.0227
GLU 466
0.0127
LEU 467
0.0063
ALA 468
0.0123
ASN 469
0.0108
ALA 470
0.0079
PHE 471
0.0083
SER 472
0.0061
MET 473
0.0061
ARG 474
0.0069
GLU 475
0.0090
ALA 476
0.0112
ALA 477
0.0174
LYS 478
0.0165
ALA 479
0.0217
GLN 480
0.0194
LEU 481
0.0200
LYS 482
0.0166
VAL 483
0.0129
THR 484
0.0049
LYS 485
0.0217
LYS 486
0.0164
LEU 487
0.0128
GLY 488
0.0241
VAL 489
0.0157
THR 490
0.0044
LEU 491
0.0098
ALA 492
0.0096
THR 493
0.0105
MET 494
0.0084
ALA 495
0.0068
GLN 496
0.0140
MET 497
0.0128
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.