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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 = 0.0567
PRO 1
0.0080
LEU 2
0.0090
GLU 3
0.0121
LYS 4
0.0101
ALA 5
0.0087
GLN 6
0.0109
ALA 7
0.0111
ALA 8
0.0095
LYS 9
0.0100
ASN 10
0.0124
LYS 11
0.0113
GLY 12
0.0104
ASN 13
0.0121
LYS 14
0.0126
TYR 15
0.0112
PHE 16
0.0109
LYS 17
0.0132
GLY 18
0.0132
GLY 19
0.0119
LYS 20
0.0102
TYR 21
0.0095
GLU 22
0.0087
GLN 23
0.0084
ALA 24
0.0090
ILE 25
0.0077
GLU 26
0.0068
CYS 27
0.0077
TYR 28
0.0074
THR 29
0.0060
GLU 30
0.0062
ALA 31
0.0070
ILE 32
0.0057
GLU 33
0.0045
LEU 34
0.0054
CYS 35
0.0055
PRO 36
0.0045
GLU 37
0.0064
GLU 38
0.0080
ASN 39
0.0080
LYS 40
0.0076
LYS 41
0.0084
ASP 42
0.0078
LEU 43
0.0064
ALA 44
0.0065
THR 45
0.0067
PHE 46
0.0064
TYR 47
0.0063
GLN 48
0.0063
ASN 49
0.0072
ARG 50
0.0068
ALA 51
0.0068
ALA 52
0.0069
ALA 53
0.0073
TYR 54
0.0073
GLU 55
0.0059
GLN 56
0.0082
LEU 57
0.0092
ASN 58
0.0067
ASN 59
0.0068
TYR 60
0.0048
GLU 61
0.0066
GLU 62
0.0066
VAL 63
0.0053
VAL 64
0.0055
GLU 65
0.0066
ASP 66
0.0057
CYS 67
0.0051
THR 68
0.0061
LYS 69
0.0066
ALA 70
0.0059
LEU 71
0.0056
GLU 72
0.0072
LEU 73
0.0071
ASN 74
0.0065
PRO 75
0.0059
LYS 76
0.0048
TYR 77
0.0047
VAL 78
0.0055
LYS 79
0.0045
ALA 80
0.0036
LEU 81
0.0042
ASN 82
0.0051
ARG 83
0.0042
ARG 84
0.0050
ALA 85
0.0060
THR 86
0.0053
ALA 87
0.0043
TYR 88
0.0054
GLU 89
0.0072
LYS 90
0.0051
LEU 91
0.0034
ASN 92
0.0054
GLU 93
0.0058
TYR 94
0.0072
GLU 95
0.0067
GLU 96
0.0075
ALA 97
0.0078
LEU 98
0.0082
GLN 99
0.0070
ASP 100
0.0062
PHE 101
0.0077
THR 102
0.0073
ALA 103
0.0046
VAL 104
0.0071
CYS 105
0.0091
ILE 106
0.0079
LEU 107
0.0082
GLU 108
0.0116
GLY 109
0.0136
PHE 110
0.0149
GLN 111
0.0177
ASN 112
0.0161
GLN 113
0.0176
GLN 114
0.0175
SER 115
0.0119
MET 116
0.0108
GLN 117
0.0139
ALA 118
0.0124
ALA 119
0.0090
ASP 120
0.0095
ARG 121
0.0124
VAL 122
0.0126
LEU 123
0.0115
LYS 124
0.0141
GLU 125
0.0136
ILE 126
0.0124
GLY 127
0.0167
LYS 128
0.0224
GLU 129
0.0217
LYS 130
0.0206
ALA 131
0.0237
LYS 132
0.0357
GLU 133
0.0377
LEU 134
0.0308
PHE 135
0.0341
LYS 136
0.0567
ASN 137
0.0530
ARG 138
0.0341
LYS 139
0.0115
PRO 140
0.0122
ARG 141
0.0104
LEU 142
0.0056
PRO 143
0.0098
SER 144
0.0131
PRO 145
0.0115
THR 146
0.0133
PHE 147
0.0127
ILE 148
0.0078
LYS 149
0.0084
SER 150
0.0096
TYR 151
0.0036
LEU 152
0.0022
ASP 153
0.0023
SER 154
0.0038
PHE 155
0.0042
SER 156
0.0058
SER 157
0.0077
ASP 158
0.0059
PRO 159
0.0071
ILE 160
0.0067
HIS 161
0.0087
THR 162
0.0127
SER 163
0.0153
PRO 164
0.0144
THR 165
0.0153
GLU 166
0.0195
ASN 167
0.0268
GLU 168
0.0349
LYS 169
0.0484
SER 170
0.0295
ASP 171
0.0564
GLU 172
0.0358
ASP 173
0.0300
LYS 174
0.0564
GLU 175
0.0417
GLU 176
0.0326
ASP 177
0.0324
THR 178
0.0518
SER 179
0.0477
GLY 180
0.0312
ASP 181
0.0139
SER 182
0.0081
TYR 183
0.0069
TYR 184
0.0016
LEU 185
0.0053
LYS 186
0.0084
ALA 187
0.0049
LEU 188
0.0051
GLN 189
0.0101
HIS 190
0.0103
MET 191
0.0083
LYS 192
0.0131
GLU 193
0.0167
LYS 194
0.0133
LYS 195
0.0126
TYR 196
0.0079
GLU 197
0.0106
ASN 198
0.0119
VAL 199
0.0081
ILE 200
0.0100
ASP 201
0.0141
LYS 202
0.0108
CYS 203
0.0096
THR 204
0.0164
LYS 205
0.0161
ALA 206
0.0103
ILE 207
0.0184
ASP 208
0.0244
GLU 209
0.0184
ASP 210
0.0248
GLY 211
0.0189
PRO 212
0.0206
TYR 213
0.0141
MET 214
0.0181
ALA 215
0.0170
GLU 216
0.0112
ALA 217
0.0109
LEU 218
0.0130
LEU 219
0.0094
LEU 220
0.0065
ARG 221
0.0091
GLY 222
0.0094
THR 223
0.0060
PHE 224
0.0061
TYR 225
0.0076
LEU 226
0.0057
LEU 227
0.0057
MET 228
0.0061
GLY 229
0.0087
ASP 230
0.0090
VAL 231
0.0089
ASP 232
0.0108
GLU 233
0.0121
ALA 234
0.0101
LEU 235
0.0105
GLU 236
0.0140
ASP 237
0.0133
PHE 238
0.0114
ASP 239
0.0148
ARG 240
0.0178
VAL 241
0.0156
ILE 242
0.0148
GLU 243
0.0208
MET 244
0.0261
GLU 245
0.0315
ASP 246
0.0302
ALA 247
0.0214
GLY 248
0.0205
VAL 249
0.0163
LYS 250
0.0129
LEU 251
0.0114
LYS 252
0.0114
VAL 253
0.0062
ASN 254
0.0054
ALA 255
0.0053
LEU 256
0.0032
ILE 257
0.0026
LYS 258
0.0027
ARG 259
0.0042
ALA 260
0.0032
SER 261
0.0044
ILE 262
0.0050
HIS 263
0.0057
MET 264
0.0067
ALA 265
0.0079
GLN 266
0.0095
GLY 267
0.0104
ASP 268
0.0095
GLU 269
0.0098
ASP 270
0.0101
GLU 271
0.0072
ALA 272
0.0064
LEU 273
0.0081
GLU 274
0.0064
ASP 275
0.0043
PHE 276
0.0062
GLU 277
0.0071
LYS 278
0.0050
ALA 279
0.0061
ILE 280
0.0086
LYS 281
0.0081
LEU 282
0.0086
ASP 283
0.0096
PRO 284
0.0107
GLU 285
0.0121
ASN 286
0.0082
PRO 287
0.0087
ASP 288
0.0064
ILE 289
0.0068
TYR 290
0.0085
TYR 291
0.0080
HIS 292
0.0068
ARG 293
0.0082
GLY 294
0.0094
GLN 295
0.0088
LEU 296
0.0091
HIS 297
0.0098
PHE 298
0.0091
LEU 299
0.0088
MET 300
0.0095
ASP 301
0.0083
ARG 302
0.0092
LEU 303
0.0086
ASP 304
0.0109
GLU 305
0.0109
ALA 306
0.0097
ILE 307
0.0090
LYS 308
0.0101
ASP 309
0.0096
PHE 310
0.0090
GLU 311
0.0100
LYS 312
0.0098
CYS 313
0.0088
ILE 314
0.0084
SER 315
0.0101
LEU 316
0.0102
ASN 317
0.0087
PRO 318
0.0077
ASP 319
0.0084
PHE 320
0.0081
VAL 321
0.0069
GLN 322
0.0073
ALA 323
0.0073
HIS 324
0.0071
VAL 325
0.0087
GLN 326
0.0084
LEU 327
0.0081
ALA 328
0.0075
TYR 329
0.0066
ALA 330
0.0059
GLN 331
0.0060
TYR 332
0.0057
LYS 333
0.0074
MET 334
0.0104
ALA 335
0.0155
PHE 336
0.0178
THR 337
0.0237
GLN 338
0.0280
GLN 339
0.0327
SER 340
0.0323
PRO 341
0.0310
THR 342
0.0322
LEU 343
0.0229
VAL 344
0.0162
GLN 345
0.0182
GLU 346
0.0196
ALA 347
0.0125
MET 348
0.0106
LYS 349
0.0142
THR 350
0.0126
PHE 351
0.0107
GLU 352
0.0107
LYS 353
0.0124
ALA 354
0.0115
VAL 355
0.0109
GLU 356
0.0124
LYS 357
0.0116
PHE 358
0.0115
PRO 359
0.0124
ASP 360
0.0131
SER 361
0.0100
ALA 362
0.0091
GLU 363
0.0083
VAL 364
0.0098
TYR 365
0.0077
ASN 366
0.0071
LEU 367
0.0083
TYR 368
0.0082
GLY 369
0.0068
GLN 370
0.0061
VAL 371
0.0082
LEU 372
0.0081
GLN 373
0.0082
ASP 374
0.0084
GLN 375
0.0084
GLN 376
0.0106
GLN 377
0.0094
PHE 378
0.0086
ASP 379
0.0091
LYS 380
0.0082
ALA 381
0.0064
GLU 382
0.0049
GLU 383
0.0057
GLN 384
0.0049
PHE 385
0.0020
ASP 386
0.0025
LYS 387
0.0021
ALA 388
0.0032
ILE 389
0.0046
LYS 390
0.0043
LEU 391
0.0028
GLU 392
0.0076
PRO 393
0.0099
ASP 394
0.0132
ASN 395
0.0127
PRO 396
0.0150
THR 397
0.0134
THR 398
0.0089
TYR 399
0.0096
VAL 400
0.0107
HIS 401
0.0074
LYS 402
0.0038
ALA 403
0.0055
THR 404
0.0045
LEU 405
0.0031
MET 406
0.0036
LEU 407
0.0025
GLN 408
0.0070
VAL 409
0.0101
LYS 410
0.0108
GLN 411
0.0087
ASP 412
0.0091
VAL 413
0.0070
ASP 414
0.0133
GLU 415
0.0117
ALA 416
0.0078
VAL 417
0.0135
LYS 418
0.0164
LEU 419
0.0130
LEU 420
0.0158
ASN 421
0.0191
LYS 422
0.0177
ALA 423
0.0174
ILE 424
0.0206
GLU 425
0.0211
ILE 426
0.0190
ASP 427
0.0191
PRO 428
0.0199
LYS 429
0.0193
CYS 430
0.0229
ASP 431
0.0239
PHE 432
0.0213
ALA 433
0.0224
TYR 434
0.0223
GLU 435
0.0224
THR 436
0.0194
LEU 437
0.0192
ALA 438
0.0199
THR 439
0.0162
LEU 440
0.0132
TYR 441
0.0141
VAL 442
0.0114
GLN 443
0.0059
ARG 444
0.0058
GLY 445
0.0059
ASN 446
0.0109
VAL 447
0.0112
ASP 448
0.0136
GLU 449
0.0169
ALA 450
0.0160
ILE 451
0.0159
GLU 452
0.0184
LEU 453
0.0199
PHE 454
0.0184
ASP 455
0.0177
LYS 456
0.0189
ALA 457
0.0209
ILE 458
0.0166
ASP 459
0.0139
LEU 460
0.0179
ALA 461
0.0212
ARG 462
0.0245
THR 463
0.0358
GLU 464
0.0346
SER 465
0.0399
GLU 466
0.0316
MET 467
0.0219
ALA 468
0.0228
HIS 469
0.0235
THR 470
0.0204
PHE 471
0.0158
SER 472
0.0159
LEU 473
0.0178
ARG 474
0.0160
GLU 475
0.0124
ALA 476
0.0123
ALA 477
0.0125
LYS 478
0.0093
ALA 479
0.0092
GLN 480
0.0065
LEU 481
0.0057
LYS 482
0.0054
VAL 483
0.0024
THR 484
0.0023
LYS 485
0.0062
LYS 486
0.0053
LEU 487
0.0050
GLY 488
0.0082
ILE 489
0.0081
THR 490
0.0116
PRO 491
0.0062
ALA 492
0.0118
THR 493
0.0115
MET 494
0.0126
ALA 495
0.0228
GLN 496
0.0242
MET 497
0.0231
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.