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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 = 0.0889
PRO 1
0.0102
LEU 2
0.0135
GLU 3
0.0293
LYS 4
0.0185
ALA 5
0.0059
GLN 6
0.0071
ALA 7
0.0126
ALA 8
0.0092
LYS 9
0.0043
ASN 10
0.0069
LYS 11
0.0097
GLY 12
0.0066
ASN 13
0.0061
LYS 14
0.0144
TYR 15
0.0112
PHE 16
0.0053
LYS 17
0.0142
GLY 18
0.0215
GLY 19
0.0108
LYS 20
0.0076
TYR 21
0.0024
GLU 22
0.0054
GLN 23
0.0045
ALA 24
0.0041
ILE 25
0.0086
GLU 26
0.0088
CYS 27
0.0078
TYR 28
0.0087
THR 29
0.0097
GLU 30
0.0095
ALA 31
0.0079
ILE 32
0.0101
GLU 33
0.0183
LEU 34
0.0139
CYS 35
0.0133
PRO 36
0.0185
GLU 37
0.0160
GLU 38
0.0156
ASN 39
0.0139
LYS 40
0.0138
LYS 41
0.0126
ASP 42
0.0130
LEU 43
0.0084
ALA 44
0.0041
THR 45
0.0061
PHE 46
0.0077
TYR 47
0.0068
GLN 48
0.0058
ASN 49
0.0095
ARG 50
0.0098
ALA 51
0.0090
ALA 52
0.0106
ALA 53
0.0094
TYR 54
0.0088
GLU 55
0.0082
GLN 56
0.0100
LEU 57
0.0088
ASN 58
0.0135
ASN 59
0.0113
TYR 60
0.0076
GLU 61
0.0147
GLU 62
0.0114
VAL 63
0.0077
VAL 64
0.0090
GLU 65
0.0081
ASP 66
0.0060
CYS 67
0.0051
THR 68
0.0079
LYS 69
0.0043
ALA 70
0.0048
LEU 71
0.0107
GLU 72
0.0177
LEU 73
0.0141
ASN 74
0.0129
PRO 75
0.0169
LYS 76
0.0085
TYR 77
0.0061
VAL 78
0.0071
LYS 79
0.0058
ALA 80
0.0049
LEU 81
0.0071
ASN 82
0.0049
ARG 83
0.0042
ARG 84
0.0052
ALA 85
0.0028
THR 86
0.0032
ALA 87
0.0031
TYR 88
0.0031
GLU 89
0.0043
LYS 90
0.0049
LEU 91
0.0101
ASN 92
0.0137
GLU 93
0.0113
TYR 94
0.0019
GLU 95
0.0043
GLU 96
0.0036
ALA 97
0.0018
LEU 98
0.0017
GLN 99
0.0028
ASP 100
0.0029
PHE 101
0.0028
THR 102
0.0019
ALA 103
0.0021
VAL 104
0.0031
CYS 105
0.0032
ILE 106
0.0036
LEU 107
0.0025
GLU 108
0.0036
GLY 109
0.0036
PHE 110
0.0044
GLN 111
0.0052
ASN 112
0.0041
GLN 113
0.0051
GLN 114
0.0029
SER 115
0.0053
MET 116
0.0059
GLN 117
0.0057
ALA 118
0.0045
ALA 119
0.0042
ASP 120
0.0047
ARG 121
0.0033
VAL 122
0.0035
LEU 123
0.0035
LYS 124
0.0044
GLU 125
0.0040
ILE 126
0.0040
GLY 127
0.0069
LYS 128
0.0053
GLU 129
0.0050
LYS 130
0.0041
ALA 131
0.0039
LYS 132
0.0027
GLU 133
0.0027
LEU 134
0.0023
PHE 135
0.0045
LYS 136
0.0033
ASN 137
0.0044
ARG 138
0.0044
LYS 139
0.0031
PRO 140
0.0053
ARG 141
0.0068
LEU 142
0.0062
PRO 143
0.0019
SER 144
0.0089
PRO 145
0.0103
THR 146
0.0121
PHE 147
0.0096
ILE 148
0.0056
LYS 149
0.0110
SER 150
0.0118
TYR 151
0.0084
LEU 152
0.0087
ASP 153
0.0106
SER 154
0.0050
PHE 155
0.0038
SER 156
0.0042
SER 157
0.0054
ASP 158
0.0061
PRO 159
0.0065
ILE 160
0.0100
HIS 161
0.0238
THR 162
0.0279
SER 163
0.0211
PRO 164
0.0335
THR 165
0.0409
GLU 166
0.0231
ASN 167
0.0863
GLU 168
0.0889
LYS 169
0.0373
SER 170
0.0690
ASP 171
0.0780
GLU 172
0.0670
ASP 173
0.0656
LYS 174
0.0596
GLU 175
0.0836
GLU 176
0.0582
ASP 177
0.0408
THR 178
0.0525
SER 179
0.0323
GLY 180
0.0329
ASP 181
0.0154
SER 182
0.0070
TYR 183
0.0095
TYR 184
0.0041
LEU 185
0.0041
LYS 186
0.0060
ALA 187
0.0028
LEU 188
0.0055
GLN 189
0.0065
HIS 190
0.0040
MET 191
0.0089
LYS 192
0.0113
GLU 193
0.0090
LYS 194
0.0120
LYS 195
0.0107
TYR 196
0.0107
GLU 197
0.0140
ASN 198
0.0077
VAL 199
0.0063
ILE 200
0.0031
ASP 201
0.0035
LYS 202
0.0065
CYS 203
0.0044
THR 204
0.0061
LYS 205
0.0134
ALA 206
0.0093
ILE 207
0.0096
ASP 208
0.0178
GLU 209
0.0155
ASP 210
0.0148
GLY 211
0.0124
PRO 212
0.0086
TYR 213
0.0086
MET 214
0.0095
ALA 215
0.0075
GLU 216
0.0074
ALA 217
0.0062
LEU 218
0.0037
LEU 219
0.0046
LEU 220
0.0059
ARG 221
0.0040
GLY 222
0.0060
THR 223
0.0110
PHE 224
0.0102
TYR 225
0.0103
LEU 226
0.0112
LEU 227
0.0115
MET 228
0.0111
GLY 229
0.0208
ASP 230
0.0180
VAL 231
0.0202
ASP 232
0.0245
GLU 233
0.0161
ALA 234
0.0120
LEU 235
0.0087
GLU 236
0.0096
ASP 237
0.0055
PHE 238
0.0068
ASP 239
0.0054
ARG 240
0.0051
VAL 241
0.0082
ILE 242
0.0094
GLU 243
0.0106
MET 244
0.0124
GLU 245
0.0130
ASP 246
0.0164
ALA 247
0.0129
GLY 248
0.0110
VAL 249
0.0058
LYS 250
0.0026
LEU 251
0.0058
LYS 252
0.0066
VAL 253
0.0047
ASN 254
0.0042
ALA 255
0.0061
LEU 256
0.0049
ILE 257
0.0049
LYS 258
0.0052
ARG 259
0.0062
ALA 260
0.0061
SER 261
0.0054
ILE 262
0.0071
HIS 263
0.0078
MET 264
0.0041
ALA 265
0.0116
GLN 266
0.0172
GLY 267
0.0105
ASP 268
0.0097
GLU 269
0.0094
ASP 270
0.0179
GLU 271
0.0087
ALA 272
0.0058
LEU 273
0.0095
GLU 274
0.0036
ASP 275
0.0023
PHE 276
0.0028
GLU 277
0.0036
LYS 278
0.0056
ALA 279
0.0041
ILE 280
0.0081
LYS 281
0.0125
LEU 282
0.0105
ASP 283
0.0098
PRO 284
0.0136
GLU 285
0.0132
ASN 286
0.0046
PRO 287
0.0033
ASP 288
0.0021
ILE 289
0.0027
TYR 290
0.0030
TYR 291
0.0016
HIS 292
0.0021
ARG 293
0.0028
GLY 294
0.0029
GLN 295
0.0046
LEU 296
0.0046
HIS 297
0.0050
PHE 298
0.0042
LEU 299
0.0047
MET 300
0.0050
ASP 301
0.0040
ARG 302
0.0033
LEU 303
0.0031
ASP 304
0.0040
GLU 305
0.0031
ALA 306
0.0031
ILE 307
0.0023
LYS 308
0.0016
ASP 309
0.0019
PHE 310
0.0013
GLU 311
0.0019
LYS 312
0.0020
CYS 313
0.0028
ILE 314
0.0027
SER 315
0.0036
LEU 316
0.0042
ASN 317
0.0040
PRO 318
0.0031
ASP 319
0.0036
PHE 320
0.0030
VAL 321
0.0033
GLN 322
0.0024
ALA 323
0.0014
HIS 324
0.0014
VAL 325
0.0016
GLN 326
0.0004
LEU 327
0.0010
ALA 328
0.0015
TYR 329
0.0006
ALA 330
0.0015
GLN 331
0.0026
TYR 332
0.0022
LYS 333
0.0026
MET 334
0.0048
ALA 335
0.0016
PHE 336
0.0046
THR 337
0.0057
GLN 338
0.0018
GLN 339
0.0065
SER 340
0.0027
PRO 341
0.0032
THR 342
0.0020
LEU 343
0.0026
VAL 344
0.0032
GLN 345
0.0022
GLU 346
0.0022
ALA 347
0.0033
MET 348
0.0026
LYS 349
0.0036
THR 350
0.0021
PHE 351
0.0028
GLU 352
0.0072
LYS 353
0.0073
ALA 354
0.0042
VAL 355
0.0079
GLU 356
0.0093
LYS 357
0.0080
PHE 358
0.0068
PRO 359
0.0093
ASP 360
0.0079
SER 361
0.0048
ALA 362
0.0046
GLU 363
0.0042
VAL 364
0.0055
TYR 365
0.0064
ASN 366
0.0062
LEU 367
0.0080
TYR 368
0.0079
GLY 369
0.0068
GLN 370
0.0053
VAL 371
0.0057
LEU 372
0.0055
GLN 373
0.0041
ASP 374
0.0016
GLN 375
0.0044
GLN 376
0.0086
GLN 377
0.0107
PHE 378
0.0102
ASP 379
0.0123
LYS 380
0.0110
ALA 381
0.0044
GLU 382
0.0018
GLU 383
0.0045
GLN 384
0.0049
PHE 385
0.0019
ASP 386
0.0023
LYS 387
0.0022
ALA 388
0.0032
ILE 389
0.0022
LYS 390
0.0057
LEU 391
0.0057
GLU 392
0.0051
PRO 393
0.0033
ASP 394
0.0109
ASN 395
0.0087
PRO 396
0.0053
THR 397
0.0040
THR 398
0.0036
TYR 399
0.0034
VAL 400
0.0042
HIS 401
0.0047
LYS 402
0.0048
ALA 403
0.0044
THR 404
0.0044
LEU 405
0.0049
MET 406
0.0044
LEU 407
0.0056
GLN 408
0.0085
VAL 409
0.0117
LYS 410
0.0072
GLN 411
0.0120
ASP 412
0.0076
VAL 413
0.0097
ASP 414
0.0119
GLU 415
0.0094
ALA 416
0.0078
VAL 417
0.0080
LYS 418
0.0108
LEU 419
0.0085
LEU 420
0.0059
ASN 421
0.0104
LYS 422
0.0090
ALA 423
0.0046
ILE 424
0.0092
GLU 425
0.0176
ILE 426
0.0166
ASP 427
0.0116
PRO 428
0.0082
LYS 429
0.0064
CYS 430
0.0070
ASP 431
0.0057
PHE 432
0.0052
ALA 433
0.0029
TYR 434
0.0026
GLU 435
0.0027
THR 436
0.0049
LEU 437
0.0045
ALA 438
0.0040
THR 439
0.0045
LEU 440
0.0039
TYR 441
0.0052
VAL 442
0.0054
GLN 443
0.0073
ARG 444
0.0090
GLY 445
0.0074
ASN 446
0.0073
VAL 447
0.0053
ASP 448
0.0049
GLU 449
0.0077
ALA 450
0.0055
ILE 451
0.0050
GLU 452
0.0068
LEU 453
0.0059
PHE 454
0.0041
ASP 455
0.0055
LYS 456
0.0056
ALA 457
0.0030
ILE 458
0.0030
ASP 459
0.0028
LEU 460
0.0028
ALA 461
0.0043
ARG 462
0.0049
THR 463
0.0135
GLU 464
0.0096
SER 465
0.0121
GLU 466
0.0114
MET 467
0.0071
ALA 468
0.0057
HIS 469
0.0097
THR 470
0.0080
PHE 471
0.0071
SER 472
0.0065
LEU 473
0.0061
ARG 474
0.0060
GLU 475
0.0054
ALA 476
0.0040
ALA 477
0.0030
LYS 478
0.0028
ALA 479
0.0030
GLN 480
0.0055
LEU 481
0.0065
LYS 482
0.0050
VAL 483
0.0026
THR 484
0.0055
LYS 485
0.0089
LYS 486
0.0069
LEU 487
0.0046
GLY 488
0.0058
ILE 489
0.0071
THR 490
0.0165
PRO 491
0.0094
ALA 492
0.0163
THR 493
0.0075
MET 494
0.0078
ALA 495
0.0133
GLN 496
0.0025
MET 497
0.0078
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.