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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 = 0.0519
ARG 1
0.0157
LEU 2
0.0128
GLU 3
0.0093
GLU 4
0.0094
ALA 5
0.0066
GLN 6
0.0034
GLN 7
0.0036
ALA 8
0.0053
LYS 9
0.0027
ASP 10
0.0076
LYS 11
0.0112
GLY 12
0.0096
ASN 13
0.0133
LYS 14
0.0185
ALA 15
0.0177
PHE 16
0.0161
LYS 17
0.0228
GLY 18
0.0246
GLY 19
0.0212
LYS 20
0.0175
TYR 21
0.0114
GLU 22
0.0096
GLU 23
0.0127
ALA 24
0.0094
ILE 25
0.0042
GLU 26
0.0073
CYS 27
0.0067
TYR 28
0.0016
SER 29
0.0038
LYS 30
0.0071
ALA 31
0.0040
ILE 32
0.0060
GLU 33
0.0102
LEU 34
0.0117
CYS 35
0.0115
PRO 36
0.0167
GLU 37
0.0166
GLU 38
0.0206
ASN 39
0.0166
LYS 40
0.0131
LYS 41
0.0140
ASN 42
0.0107
LEU 43
0.0080
ALA 44
0.0094
VAL 45
0.0085
PHE 46
0.0061
TYR 47
0.0072
SER 48
0.0084
ASN 49
0.0079
ARG 50
0.0064
ALA 51
0.0088
ALA 52
0.0105
CYS 53
0.0092
TYR 54
0.0099
ALA 55
0.0132
LYS 56
0.0133
LEU 57
0.0107
ASN 58
0.0130
GLU 59
0.0126
TYR 60
0.0125
GLU 61
0.0138
LYS 62
0.0120
VAL 63
0.0110
VAL 64
0.0113
GLU 65
0.0115
ASP 66
0.0094
CYS 67
0.0091
THR 68
0.0107
LYS 69
0.0099
ALA 70
0.0085
LEU 71
0.0093
GLU 72
0.0108
LEU 73
0.0085
ASP 74
0.0096
PRO 75
0.0119
LYS 76
0.0096
TYR 77
0.0075
VAL 78
0.0058
LYS 79
0.0061
ALA 80
0.0077
LEU 81
0.0070
ASN 82
0.0054
ARG 83
0.0078
ARG 84
0.0084
ALA 85
0.0061
THR 86
0.0073
ALA 87
0.0094
TYR 88
0.0077
GLU 89
0.0064
LYS 90
0.0089
LEU 91
0.0100
GLY 92
0.0068
GLU 93
0.0072
TYR 94
0.0043
GLU 95
0.0052
GLU 96
0.0057
ALA 97
0.0038
LEU 98
0.0041
GLN 99
0.0053
ASP 100
0.0050
PHE 101
0.0039
THR 102
0.0058
ALA 103
0.0075
VAL 104
0.0059
CYS 105
0.0093
ILE 106
0.0111
LEU 107
0.0100
GLU 108
0.0102
GLY 109
0.0158
PHE 110
0.0160
LYS 111
0.0171
ASN 112
0.0159
GLN 113
0.0203
GLN 114
0.0167
ALA 115
0.0095
MET 116
0.0134
GLN 117
0.0144
ALA 118
0.0077
ALA 119
0.0071
GLU 120
0.0100
ARG 121
0.0077
VAL 122
0.0045
LEU 123
0.0077
LYS 124
0.0112
GLU 125
0.0112
ILE 126
0.0095
GLY 127
0.0124
LYS 128
0.0197
GLU 129
0.0212
LYS 130
0.0195
ALA 131
0.0200
LYS 132
0.0294
GLU 133
0.0323
ILE 134
0.0263
LEU 135
0.0287
LYS 136
0.0412
ASN 137
0.0373
ARG 138
0.0254
LYS 139
0.0094
PRO 140
0.0104
ARG 141
0.0082
LEU 142
0.0119
PRO 143
0.0111
SER 144
0.0113
PRO 145
0.0124
THR 146
0.0108
PHE 147
0.0106
ILE 148
0.0102
SER 149
0.0108
SER 150
0.0093
TYR 151
0.0085
LEU 152
0.0079
ASP 153
0.0097
SER 154
0.0063
PHE 155
0.0067
ARG 156
0.0082
SER 157
0.0138
ASP 158
0.0115
PRO 159
0.0137
LYS 160
0.0170
HIS 161
0.0225
GLU 162
0.0256
ALA 163
0.0269
PRO 164
0.0354
THR 165
0.0478
GLU 166
0.0519
SER 167
0.0407
GLU 168
0.0334
GLU 169
0.0346
VAL 170
0.0248
ASP 171
0.0204
GLU 172
0.0333
ASP 173
0.0267
LYS 174
0.0190
ASP 175
0.0295
ASP 176
0.0300
GLU 177
0.0264
GLU 178
0.0159
GLN 179
0.0112
GLY 180
0.0121
ASP 181
0.0085
LEU 182
0.0068
TYR 183
0.0092
PHE 184
0.0058
LEU 185
0.0163
LYS 186
0.0205
ALA 187
0.0151
LEU 188
0.0182
GLN 189
0.0278
HIS 190
0.0250
MET 191
0.0206
LYS 192
0.0283
GLU 193
0.0314
LYS 194
0.0251
LYS 195
0.0273
TYR 196
0.0199
GLU 197
0.0228
GLU 198
0.0246
ALA 199
0.0178
MET 200
0.0162
ASP 201
0.0198
ALA 202
0.0152
PHE 203
0.0094
ASN 204
0.0165
LYS 205
0.0179
ALA 206
0.0091
ILE 207
0.0168
ASP 208
0.0277
GLU 209
0.0248
ASP 210
0.0268
GLY 211
0.0192
PRO 212
0.0245
HIS 213
0.0174
GLN 214
0.0150
ALA 215
0.0158
GLN 216
0.0101
ALA 217
0.0044
PHE 218
0.0084
ASN 219
0.0043
MET 220
0.0026
ARG 221
0.0074
GLY 222
0.0067
THR 223
0.0060
PHE 224
0.0101
TYR 225
0.0116
PHE 226
0.0096
LEU 227
0.0110
MET 228
0.0125
GLY 229
0.0152
ASP 230
0.0140
VAL 231
0.0127
ASP 232
0.0159
GLU 233
0.0150
ALA 234
0.0102
LEU 235
0.0109
GLU 236
0.0150
ASP 237
0.0114
PHE 238
0.0090
ASP 239
0.0145
ARG 240
0.0170
ALA 241
0.0131
LEU 242
0.0165
GLU 243
0.0226
LEU 244
0.0218
ASP 245
0.0221
PRO 246
0.0261
SER 247
0.0274
GLY 248
0.0224
VAL 249
0.0194
LYS 250
0.0166
LEU 251
0.0125
ASN 252
0.0134
VAL 253
0.0085
ASN 254
0.0063
ALA 255
0.0050
LEU 256
0.0043
ILE 257
0.0030
LYS 258
0.0022
ARG 259
0.0037
ALA 260
0.0024
SER 261
0.0054
ILE 262
0.0077
TYR 263
0.0065
MET 264
0.0076
GLU 265
0.0117
GLN 266
0.0123
GLY 267
0.0110
ASP 268
0.0070
VAL 269
0.0046
ASP 270
0.0016
GLU 271
0.0035
ALA 272
0.0027
LEU 273
0.0024
GLU 274
0.0027
ASP 275
0.0027
PHE 276
0.0036
GLU 277
0.0044
LYS 278
0.0054
ALA 279
0.0054
ILE 280
0.0059
LYS 281
0.0072
LEU 282
0.0094
ASP 283
0.0081
PRO 284
0.0068
ASP 285
0.0091
ASN 286
0.0070
PRO 287
0.0074
ASP 288
0.0060
ILE 289
0.0053
TYR 290
0.0068
TYR 291
0.0065
HIS 292
0.0064
ARG 293
0.0075
GLY 294
0.0090
GLN 295
0.0084
LEU 296
0.0100
HIS 297
0.0127
PHE 298
0.0119
LEU 299
0.0135
GLN 300
0.0166
GLY 301
0.0183
ASP 302
0.0185
PHE 303
0.0152
ASP 304
0.0174
GLU 305
0.0161
ALA 306
0.0119
ILE 307
0.0118
LYS 308
0.0137
ASP 309
0.0102
PHE 310
0.0084
GLN 311
0.0110
LYS 312
0.0101
CYS 313
0.0077
ILE 314
0.0082
GLU 315
0.0103
LEU 316
0.0089
ASP 317
0.0070
PRO 318
0.0066
ASP 319
0.0058
PHE 320
0.0040
VAL 321
0.0053
LEU 322
0.0035
ALA 323
0.0048
HIS 324
0.0047
ILE 325
0.0041
GLN 326
0.0047
LEU 327
0.0065
ALA 328
0.0047
MET 329
0.0053
ALA 330
0.0082
GLN 331
0.0073
TYR 332
0.0054
LYS 333
0.0110
MET 334
0.0138
GLY 335
0.0098
SER 336
0.0122
THR 337
0.0202
GLN 338
0.0204
GLN 339
0.0156
SER 340
0.0104
PRO 341
0.0048
SER 342
0.0114
LEU 343
0.0094
ILE 344
0.0041
GLN 345
0.0105
GLU 346
0.0103
ALA 347
0.0060
MET 348
0.0105
LYS 349
0.0129
THR 350
0.0099
PHE 351
0.0100
GLU 352
0.0138
LYS 353
0.0127
ALA 354
0.0092
VAL 355
0.0112
GLU 356
0.0131
LYS 357
0.0116
PHE 358
0.0102
PRO 359
0.0116
ASP 360
0.0121
SER 361
0.0094
PRO 362
0.0093
GLU 363
0.0080
VAL 364
0.0097
TYR 365
0.0110
ASN 366
0.0110
TYR 367
0.0105
TYR 368
0.0118
GLY 369
0.0154
GLU 370
0.0153
LEU 371
0.0150
LEU 372
0.0181
MET 373
0.0215
ASP 374
0.0216
GLN 375
0.0222
GLY 376
0.0276
GLN 377
0.0254
PHE 378
0.0255
ASP 379
0.0254
GLU 380
0.0220
ALA 381
0.0188
MET 382
0.0181
GLU 383
0.0177
GLN 384
0.0146
PHE 385
0.0129
ASP 386
0.0136
LYS 387
0.0128
ALA 388
0.0103
ILE 389
0.0103
GLU 390
0.0122
LEU 391
0.0114
GLU 392
0.0102
PRO 393
0.0102
ASP 394
0.0100
ASN 395
0.0094
PRO 396
0.0093
MET 397
0.0101
PRO 398
0.0103
TYR 399
0.0108
VAL 400
0.0124
ASN 401
0.0136
LYS 402
0.0135
ALA 403
0.0145
MET 404
0.0186
LEU 405
0.0195
LEU 406
0.0181
LEU 407
0.0211
GLN 408
0.0257
VAL 409
0.0282
LYS 410
0.0261
GLN 411
0.0261
ASP 412
0.0177
ALA 413
0.0173
ASP 414
0.0123
GLU 415
0.0120
ALA 416
0.0142
VAL 417
0.0137
LYS 418
0.0107
LEU 419
0.0108
LEU 420
0.0127
LYS 421
0.0119
LYS 422
0.0106
ALA 423
0.0106
ILE 424
0.0112
GLU 425
0.0102
ILE 426
0.0090
ASP 427
0.0074
PRO 428
0.0081
ARG 429
0.0071
CYS 430
0.0088
ASP 431
0.0093
VAL 432
0.0105
ALA 433
0.0130
TYR 434
0.0126
VAL 435
0.0117
THR 436
0.0147
LEU 437
0.0155
ALA 438
0.0150
GLN 439
0.0140
LEU 440
0.0167
TYR 441
0.0173
LEU 442
0.0142
GLN 443
0.0159
GLN 444
0.0181
GLY 445
0.0145
LYS 446
0.0163
VAL 447
0.0123
ASP 448
0.0154
GLU 449
0.0176
ALA 450
0.0140
ILE 451
0.0112
GLU 452
0.0152
LEU 453
0.0137
PHE 454
0.0086
ASP 455
0.0105
LYS 456
0.0105
ALA 457
0.0055
ILE 458
0.0046
ASP 459
0.0079
LEU 460
0.0025
ALA 461
0.0059
ARG 462
0.0099
THR 463
0.0184
GLU 464
0.0223
ALA 465
0.0225
GLU 466
0.0132
LEU 467
0.0106
ALA 468
0.0137
ASN 469
0.0094
ALA 470
0.0032
PHE 471
0.0054
SER 472
0.0049
MET 473
0.0019
ARG 474
0.0040
GLU 475
0.0039
ALA 476
0.0011
ALA 477
0.0030
LYS 478
0.0042
ALA 479
0.0041
GLN 480
0.0031
LEU 481
0.0033
LYS 482
0.0086
VAL 483
0.0101
THR 484
0.0132
LYS 485
0.0173
LYS 486
0.0182
LEU 487
0.0192
GLY 488
0.0248
VAL 489
0.0229
THR 490
0.0225
LEU 491
0.0171
ALA 492
0.0279
THR 493
0.0361
MET 494
0.0304
ALA 495
0.0388
GLN 496
0.0494
MET 497
0.0419
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.