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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 = 0.0586
ARG 1
0.0091
LEU 2
0.0053
GLU 3
0.0103
GLU 4
0.0112
ALA 5
0.0081
GLN 6
0.0089
GLN 7
0.0108
ALA 8
0.0116
LYS 9
0.0104
ASP 10
0.0096
LYS 11
0.0123
GLY 12
0.0118
ASN 13
0.0080
LYS 14
0.0113
ALA 15
0.0131
PHE 16
0.0067
LYS 17
0.0088
GLY 18
0.0144
GLY 19
0.0082
LYS 20
0.0132
TYR 21
0.0122
GLU 22
0.0172
GLU 23
0.0166
ALA 24
0.0121
ILE 25
0.0134
GLU 26
0.0164
CYS 27
0.0117
TYR 28
0.0107
SER 29
0.0137
LYS 30
0.0122
ALA 31
0.0085
ILE 32
0.0092
GLU 33
0.0094
LEU 34
0.0054
CYS 35
0.0026
PRO 36
0.0048
GLU 37
0.0116
GLU 38
0.0112
ASN 39
0.0067
LYS 40
0.0105
LYS 41
0.0139
ASN 42
0.0102
LEU 43
0.0083
ALA 44
0.0099
VAL 45
0.0109
PHE 46
0.0086
TYR 47
0.0095
SER 48
0.0105
ASN 49
0.0097
ARG 50
0.0104
ALA 51
0.0114
ALA 52
0.0112
CYS 53
0.0115
TYR 54
0.0118
ALA 55
0.0114
LYS 56
0.0121
LEU 57
0.0129
ASN 58
0.0080
GLU 59
0.0078
TYR 60
0.0073
GLU 61
0.0058
LYS 62
0.0049
VAL 63
0.0044
VAL 64
0.0031
GLU 65
0.0031
ASP 66
0.0056
CYS 67
0.0056
THR 68
0.0045
LYS 69
0.0060
ALA 70
0.0079
LEU 71
0.0073
GLU 72
0.0076
LEU 73
0.0097
ASP 74
0.0111
PRO 75
0.0090
LYS 76
0.0109
TYR 77
0.0111
VAL 78
0.0104
LYS 79
0.0130
ALA 80
0.0087
LEU 81
0.0048
ASN 82
0.0062
ARG 83
0.0089
ARG 84
0.0063
ALA 85
0.0065
THR 86
0.0095
ALA 87
0.0101
TYR 88
0.0114
GLU 89
0.0118
LYS 90
0.0141
LEU 91
0.0160
GLY 92
0.0152
GLU 93
0.0147
TYR 94
0.0142
GLU 95
0.0158
GLU 96
0.0141
ALA 97
0.0102
LEU 98
0.0097
GLN 99
0.0103
ASP 100
0.0056
PHE 101
0.0043
THR 102
0.0065
ALA 103
0.0042
VAL 104
0.0025
CYS 105
0.0079
ILE 106
0.0109
LEU 107
0.0082
GLU 108
0.0116
GLY 109
0.0191
PHE 110
0.0172
LYS 111
0.0179
ASN 112
0.0094
GLN 113
0.0067
GLN 114
0.0029
ALA 115
0.0022
MET 116
0.0078
GLN 117
0.0096
ALA 118
0.0081
ALA 119
0.0083
GLU 120
0.0110
ARG 121
0.0094
VAL 122
0.0118
LEU 123
0.0126
LYS 124
0.0132
GLU 125
0.0150
ILE 126
0.0168
GLY 127
0.0194
LYS 128
0.0191
GLU 129
0.0219
LYS 130
0.0235
ALA 131
0.0234
LYS 132
0.0261
GLU 133
0.0285
ILE 134
0.0290
LEU 135
0.0283
LYS 136
0.0333
ASN 137
0.0334
ARG 138
0.0307
LYS 139
0.0304
PRO 140
0.0208
ARG 141
0.0152
LEU 142
0.0082
PRO 143
0.0094
SER 144
0.0100
PRO 145
0.0104
THR 146
0.0130
PHE 147
0.0127
ILE 148
0.0090
SER 149
0.0112
SER 150
0.0149
TYR 151
0.0131
LEU 152
0.0112
ASP 153
0.0127
SER 154
0.0135
PHE 155
0.0118
ARG 156
0.0123
SER 157
0.0093
ASP 158
0.0079
PRO 159
0.0052
LYS 160
0.0061
HIS 161
0.0091
GLU 162
0.0088
ALA 163
0.0098
PRO 164
0.0132
THR 165
0.0172
GLU 166
0.0112
SER 167
0.0082
GLU 168
0.0058
GLU 169
0.0242
VAL 170
0.0124
ASP 171
0.0135
GLU 172
0.0135
ASP 173
0.0212
LYS 174
0.0157
ASP 175
0.0131
ASP 176
0.0094
GLU 177
0.0081
GLU 178
0.0058
GLN 179
0.0026
GLY 180
0.0069
ASP 181
0.0054
LEU 182
0.0065
TYR 183
0.0097
PHE 184
0.0082
LEU 185
0.0077
LYS 186
0.0087
ALA 187
0.0075
LEU 188
0.0073
GLN 189
0.0081
HIS 190
0.0083
MET 191
0.0046
LYS 192
0.0074
GLU 193
0.0115
LYS 194
0.0090
LYS 195
0.0089
TYR 196
0.0044
GLU 197
0.0060
GLU 198
0.0098
ALA 199
0.0074
MET 200
0.0062
ASP 201
0.0102
ALA 202
0.0095
PHE 203
0.0077
ASN 204
0.0097
LYS 205
0.0108
ALA 206
0.0087
ILE 207
0.0093
ASP 208
0.0128
GLU 209
0.0098
ASP 210
0.0106
GLY 211
0.0069
PRO 212
0.0063
HIS 213
0.0068
GLN 214
0.0059
ALA 215
0.0041
GLN 216
0.0037
ALA 217
0.0030
PHE 218
0.0022
ASN 219
0.0021
MET 220
0.0018
ARG 221
0.0031
GLY 222
0.0064
THR 223
0.0069
PHE 224
0.0063
TYR 225
0.0093
PHE 226
0.0118
LEU 227
0.0106
MET 228
0.0103
GLY 229
0.0141
ASP 230
0.0141
VAL 231
0.0148
ASP 232
0.0161
GLU 233
0.0128
ALA 234
0.0098
LEU 235
0.0098
GLU 236
0.0095
ASP 237
0.0060
PHE 238
0.0051
ASP 239
0.0064
ARG 240
0.0055
ALA 241
0.0010
LEU 242
0.0014
GLU 243
0.0057
LEU 244
0.0069
ASP 245
0.0059
PRO 246
0.0033
SER 247
0.0070
GLY 248
0.0083
VAL 249
0.0112
LYS 250
0.0099
LEU 251
0.0080
ASN 252
0.0072
VAL 253
0.0106
ASN 254
0.0103
ALA 255
0.0093
LEU 256
0.0102
ILE 257
0.0112
LYS 258
0.0106
ARG 259
0.0109
ALA 260
0.0114
SER 261
0.0126
ILE 262
0.0126
TYR 263
0.0115
MET 264
0.0115
GLU 265
0.0149
GLN 266
0.0147
GLY 267
0.0156
ASP 268
0.0115
VAL 269
0.0117
ASP 270
0.0153
GLU 271
0.0139
ALA 272
0.0120
LEU 273
0.0122
GLU 274
0.0142
ASP 275
0.0124
PHE 276
0.0110
GLU 277
0.0144
LYS 278
0.0146
ALA 279
0.0125
ILE 280
0.0116
LYS 281
0.0137
LEU 282
0.0127
ASP 283
0.0113
PRO 284
0.0096
ASP 285
0.0104
ASN 286
0.0102
PRO 287
0.0106
ASP 288
0.0103
ILE 289
0.0085
TYR 290
0.0071
TYR 291
0.0078
HIS 292
0.0071
ARG 293
0.0049
GLY 294
0.0041
GLN 295
0.0048
LEU 296
0.0060
HIS 297
0.0072
PHE 298
0.0057
LEU 299
0.0103
GLN 300
0.0135
GLY 301
0.0178
ASP 302
0.0190
PHE 303
0.0143
ASP 304
0.0203
GLU 305
0.0189
ALA 306
0.0102
ILE 307
0.0126
LYS 308
0.0186
ASP 309
0.0127
PHE 310
0.0106
GLN 311
0.0177
LYS 312
0.0175
CYS 313
0.0131
ILE 314
0.0175
GLU 315
0.0246
LEU 316
0.0215
ASP 317
0.0217
PRO 318
0.0229
ASP 319
0.0212
PHE 320
0.0150
VAL 321
0.0120
LEU 322
0.0096
ALA 323
0.0075
HIS 324
0.0082
ILE 325
0.0076
GLN 326
0.0078
LEU 327
0.0084
ALA 328
0.0094
MET 329
0.0088
ALA 330
0.0061
GLN 331
0.0054
TYR 332
0.0066
LYS 333
0.0026
MET 334
0.0101
GLY 335
0.0171
SER 336
0.0240
THR 337
0.0405
GLN 338
0.0470
GLN 339
0.0586
SER 340
0.0404
PRO 341
0.0473
SER 342
0.0363
LEU 343
0.0168
ILE 344
0.0203
GLN 345
0.0274
GLU 346
0.0179
ALA 347
0.0143
MET 348
0.0139
LYS 349
0.0154
THR 350
0.0138
PHE 351
0.0117
GLU 352
0.0081
LYS 353
0.0068
ALA 354
0.0087
VAL 355
0.0077
GLU 356
0.0077
LYS 357
0.0088
PHE 358
0.0073
PRO 359
0.0131
ASP 360
0.0139
SER 361
0.0109
PRO 362
0.0103
GLU 363
0.0059
VAL 364
0.0028
TYR 365
0.0066
ASN 366
0.0009
TYR 367
0.0082
TYR 368
0.0100
GLY 369
0.0117
GLU 370
0.0130
LEU 371
0.0174
LEU 372
0.0201
MET 373
0.0200
ASP 374
0.0238
GLN 375
0.0268
GLY 376
0.0313
GLN 377
0.0307
PHE 378
0.0209
ASP 379
0.0293
GLU 380
0.0307
ALA 381
0.0186
MET 382
0.0173
GLU 383
0.0268
GLN 384
0.0173
PHE 385
0.0131
ASP 386
0.0248
LYS 387
0.0258
ALA 388
0.0161
ILE 389
0.0248
GLU 390
0.0376
LEU 391
0.0303
GLU 392
0.0308
PRO 393
0.0366
ASP 394
0.0356
ASN 395
0.0247
PRO 396
0.0160
MET 397
0.0142
PRO 398
0.0096
TYR 399
0.0101
VAL 400
0.0100
ASN 401
0.0061
LYS 402
0.0034
ALA 403
0.0099
MET 404
0.0129
LEU 405
0.0087
LEU 406
0.0164
LEU 407
0.0244
GLN 408
0.0264
VAL 409
0.0276
LYS 410
0.0362
GLN 411
0.0466
ASP 412
0.0317
ALA 413
0.0198
ASP 414
0.0182
GLU 415
0.0194
ALA 416
0.0132
VAL 417
0.0066
LYS 418
0.0119
LEU 419
0.0085
LEU 420
0.0057
LYS 421
0.0054
LYS 422
0.0087
ALA 423
0.0097
ILE 424
0.0096
GLU 425
0.0106
ILE 426
0.0140
ASP 427
0.0106
PRO 428
0.0123
ARG 429
0.0122
CYS 430
0.0142
ASP 431
0.0141
VAL 432
0.0117
ALA 433
0.0093
TYR 434
0.0080
VAL 435
0.0074
THR 436
0.0072
LEU 437
0.0005
ALA 438
0.0043
GLN 439
0.0137
LEU 440
0.0157
TYR 441
0.0181
LEU 442
0.0241
GLN 443
0.0339
GLN 444
0.0368
GLY 445
0.0366
LYS 446
0.0293
VAL 447
0.0202
ASP 448
0.0236
GLU 449
0.0223
ALA 450
0.0135
ILE 451
0.0117
GLU 452
0.0169
LEU 453
0.0107
PHE 454
0.0096
ASP 455
0.0152
LYS 456
0.0156
ALA 457
0.0147
ILE 458
0.0165
ASP 459
0.0198
LEU 460
0.0160
ALA 461
0.0155
ARG 462
0.0134
THR 463
0.0185
GLU 464
0.0178
ALA 465
0.0180
GLU 466
0.0196
LEU 467
0.0197
ALA 468
0.0182
ASN 469
0.0172
ALA 470
0.0182
PHE 471
0.0184
SER 472
0.0145
MET 473
0.0124
ARG 474
0.0123
GLU 475
0.0144
ALA 476
0.0125
ALA 477
0.0102
LYS 478
0.0112
ALA 479
0.0121
GLN 480
0.0114
LEU 481
0.0105
LYS 482
0.0112
VAL 483
0.0127
THR 484
0.0125
LYS 485
0.0138
LYS 486
0.0124
LEU 487
0.0095
GLY 488
0.0137
VAL 489
0.0142
THR 490
0.0165
LEU 491
0.0172
ALA 492
0.0173
THR 493
0.0139
MET 494
0.0141
ALA 495
0.0199
GLN 496
0.0168
MET 497
0.0120
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.