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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 = 0.0672
PRO 1
0.0169
LEU 2
0.0137
GLU 3
0.0207
LYS 4
0.0169
ALA 5
0.0090
GLN 6
0.0117
ALA 7
0.0102
ALA 8
0.0066
LYS 9
0.0041
ASN 10
0.0059
LYS 11
0.0023
GLY 12
0.0015
ASN 13
0.0052
LYS 14
0.0051
TYR 15
0.0063
PHE 16
0.0073
LYS 17
0.0109
GLY 18
0.0122
GLY 19
0.0118
LYS 20
0.0100
TYR 21
0.0072
GLU 22
0.0072
GLN 23
0.0064
ALA 24
0.0040
ILE 25
0.0031
LYS 26
0.0040
CYS 27
0.0018
TYR 28
0.0011
THR 29
0.0037
GLU 30
0.0054
ALA 31
0.0037
ILE 32
0.0020
GLU 33
0.0061
ILE 34
0.0093
CYS 35
0.0033
PRO 36
0.0019
GLU 37
0.0082
GLU 38
0.0110
ASN 39
0.0104
LYS 40
0.0121
LYS 41
0.0122
ASP 42
0.0079
LEU 43
0.0058
SER 44
0.0073
THR 45
0.0056
PHE 46
0.0028
TYR 47
0.0046
GLN 48
0.0050
ASN 49
0.0033
ARG 50
0.0033
ALA 51
0.0046
ALA 52
0.0043
ALA 53
0.0042
TYR 54
0.0042
GLU 55
0.0039
GLN 56
0.0044
LEU 57
0.0036
LYS 58
0.0056
ASN 59
0.0063
TYR 60
0.0062
GLU 61
0.0077
GLU 62
0.0069
VAL 63
0.0047
VAL 64
0.0053
GLU 65
0.0071
ASP 66
0.0057
CYS 67
0.0046
THR 68
0.0071
LYS 69
0.0084
ALA 70
0.0071
LEU 71
0.0073
GLU 72
0.0109
LEU 73
0.0113
ASN 74
0.0097
PRO 75
0.0086
LYS 76
0.0057
TYR 77
0.0052
VAL 78
0.0042
LYS 79
0.0037
ALA 80
0.0021
LEU 81
0.0011
PHE 82
0.0036
ARG 83
0.0023
ARG 84
0.0028
ALA 85
0.0042
LYS 86
0.0055
ALA 87
0.0055
TYR 88
0.0057
GLU 89
0.0072
LYS 90
0.0083
LEU 91
0.0079
ASP 92
0.0079
GLU 93
0.0061
LYS 94
0.0058
GLU 95
0.0058
GLN 96
0.0053
CYS 97
0.0055
LEU 98
0.0061
GLU 99
0.0054
ASP 100
0.0039
VAL 101
0.0056
THR 102
0.0065
ALA 103
0.0055
VAL 104
0.0061
CYS 105
0.0084
ILE 106
0.0081
LEU 107
0.0077
GLU 108
0.0096
GLY 109
0.0101
PHE 110
0.0108
GLN 111
0.0128
ASN 112
0.0105
GLN 113
0.0115
GLN 114
0.0093
SER 115
0.0074
MET 116
0.0099
MET 117
0.0102
MET 118
0.0077
ALA 119
0.0073
ASP 120
0.0078
ARG 121
0.0073
VAL 122
0.0068
LEU 123
0.0061
LYS 124
0.0055
GLU 125
0.0062
LEU 126
0.0073
GLY 127
0.0067
LYS 128
0.0102
GLU 129
0.0143
LYS 130
0.0152
ALA 131
0.0125
LYS 132
0.0217
GLU 133
0.0268
LYS 134
0.0213
TYR 135
0.0174
LYS 136
0.0312
ASN 137
0.0321
ARG 138
0.0195
LYS 139
0.0141
PRO 140
0.0062
VAL 141
0.0129
MET 142
0.0120
PRO 143
0.0142
SER 144
0.0163
PRO 145
0.0175
GLN 146
0.0177
PHE 147
0.0167
ILE 148
0.0148
LYS 149
0.0159
SER 150
0.0181
TYR 151
0.0167
PHE 152
0.0162
SER 153
0.0175
SER 154
0.0159
PHE 155
0.0155
SER 156
0.0148
ASN 157
0.0168
ASP 158
0.0174
PRO 159
0.0178
ILE 160
0.0189
PHE 161
0.0188
ASN 162
0.0205
SER 163
0.0191
LEU 164
0.0180
THR 165
0.0168
GLU 166
0.0267
GLY 167
0.0257
GLU 168
0.0312
LYS 169
0.0538
ASN 170
0.0558
ASP 171
0.0448
GLU 172
0.0453
ASP 173
0.0322
LYS 174
0.0193
ALA 175
0.0193
GLU 176
0.0165
ASP 177
0.0130
THR 178
0.0096
ALA 179
0.0092
GLU 180
0.0159
SER 181
0.0155
SER 182
0.0134
GLY 183
0.0147
TYR 184
0.0133
LEU 185
0.0106
LYS 186
0.0066
ALA 187
0.0080
LEU 188
0.0122
GLN 189
0.0091
HIS 190
0.0061
MET 191
0.0124
LYS 192
0.0155
GLU 193
0.0145
GLN 194
0.0171
ASN 195
0.0118
TYR 196
0.0097
ASP 197
0.0087
LYS 198
0.0051
ILE 199
0.0032
ILE 200
0.0032
ASP 201
0.0076
GLU 202
0.0071
CYS 203
0.0097
THR 204
0.0130
LYS 205
0.0172
GLU 206
0.0186
ILE 207
0.0217
ASP 208
0.0294
SER 209
0.0328
ASP 210
0.0363
GLY 211
0.0295
PRO 212
0.0327
TYR 213
0.0266
MET 214
0.0231
ALA 215
0.0247
GLU 216
0.0206
ALA 217
0.0143
LEU 218
0.0142
LEU 219
0.0159
LEU 220
0.0130
ARG 221
0.0084
GLY 222
0.0106
THR 223
0.0123
PHE 224
0.0086
TYR 225
0.0064
LEU 226
0.0101
LEU 227
0.0108
MET 228
0.0080
GLY 229
0.0054
GLN 230
0.0039
ALA 231
0.0066
ASP 232
0.0066
GLU 233
0.0063
ALA 234
0.0084
LEU 235
0.0105
GLU 236
0.0109
ASP 237
0.0121
LEU 238
0.0136
ASP 239
0.0157
ARG 240
0.0171
VAL 241
0.0174
ILE 242
0.0191
ASP 243
0.0206
MET 244
0.0249
GLU 245
0.0294
ASP 246
0.0286
ALA 247
0.0219
ASP 248
0.0234
VAL 249
0.0234
LYS 250
0.0218
LEU 251
0.0193
ARG 252
0.0198
VAL 253
0.0167
ASN 254
0.0166
ALA 255
0.0159
LEU 256
0.0151
ILE 257
0.0154
LYS 258
0.0147
ARG 259
0.0131
GLY 260
0.0149
SER 261
0.0143
LEU 262
0.0127
HIS 263
0.0139
MET 264
0.0140
GLN 265
0.0137
GLN 266
0.0154
GLU 267
0.0157
GLN 268
0.0151
SER 269
0.0132
GLU 270
0.0136
GLU 271
0.0142
ALA 272
0.0129
LEU 273
0.0117
GLU 274
0.0137
ASP 275
0.0124
PHE 276
0.0119
ASP 277
0.0131
THR 278
0.0126
ALA 279
0.0127
VAL 280
0.0132
LYS 281
0.0134
ILE 282
0.0130
ASP 283
0.0118
PRO 284
0.0108
GLU 285
0.0089
ASN 286
0.0106
SER 287
0.0104
ASP 288
0.0109
ILE 289
0.0085
TYR 290
0.0089
HIS 291
0.0088
HIS 292
0.0102
ARG 293
0.0094
GLY 294
0.0082
GLN 295
0.0073
LEU 296
0.0089
HIS 297
0.0068
LEU 298
0.0060
LEU 299
0.0072
MET 300
0.0077
ASP 301
0.0068
ARG 302
0.0085
VAL 303
0.0089
ASP 304
0.0104
GLU 305
0.0099
ALA 306
0.0046
LEU 307
0.0031
LYS 308
0.0050
ASP 309
0.0052
PHE 310
0.0034
GLU 311
0.0020
LYS 312
0.0031
CYS 313
0.0055
VAL 314
0.0055
SER 315
0.0043
LEU 316
0.0046
ASN 317
0.0050
PRO 318
0.0069
ASP 319
0.0084
PHE 320
0.0074
ALA 321
0.0103
LEU 322
0.0093
ALA 323
0.0092
HIS 324
0.0078
VAL 325
0.0089
GLN 326
0.0104
LYS 327
0.0093
CYS 328
0.0114
TYR 329
0.0133
ALA 330
0.0147
GLN 331
0.0208
TYR 332
0.0170
ARG 333
0.0207
ALA 334
0.0336
ALA 335
0.0324
PHE 336
0.0247
THR 337
0.0319
GLN 338
0.0429
GLN 339
0.0362
SER 340
0.0539
PRO 341
0.0543
MET 342
0.0672
GLN 343
0.0517
VAL 344
0.0347
GLN 345
0.0430
GLU 346
0.0383
ALA 347
0.0269
MET 348
0.0207
LYS 349
0.0227
SER 350
0.0193
PHE 351
0.0118
GLU 352
0.0130
GLU 353
0.0131
ALA 354
0.0112
ILE 355
0.0086
GLU 356
0.0072
LYS 357
0.0096
PHE 358
0.0104
PRO 359
0.0096
ASP 360
0.0119
CYS 361
0.0131
ALA 362
0.0133
GLU 363
0.0140
ALA 364
0.0127
TYR 365
0.0113
ALA 366
0.0123
LEU 367
0.0137
TYR 368
0.0131
ALA 369
0.0123
GLN 370
0.0132
ALA 371
0.0154
LEU 372
0.0158
THR 373
0.0153
ASP 374
0.0151
GLN 375
0.0190
GLN 376
0.0185
GLN 377
0.0185
PHE 378
0.0169
GLU 379
0.0163
LYS 380
0.0162
ALA 381
0.0148
ASP 382
0.0118
GLU 383
0.0113
MET 384
0.0122
PHE 385
0.0102
GLN 386
0.0078
LYS 387
0.0095
ALA 388
0.0106
ILE 389
0.0083
GLU 390
0.0084
LEU 391
0.0114
GLU 392
0.0115
PRO 393
0.0105
ASP 394
0.0143
ASN 395
0.0133
ALA 396
0.0105
THR 397
0.0108
THR 398
0.0103
TYR 399
0.0068
VAL 400
0.0071
HIS 401
0.0108
ARG 402
0.0092
GLY 403
0.0077
LEU 404
0.0104
LEU 405
0.0125
GLN 406
0.0115
LEU 407
0.0123
GLN 408
0.0144
TRP 409
0.0154
LYS 410
0.0157
GLN 411
0.0144
ASP 412
0.0122
ILE 413
0.0098
ASP 414
0.0087
GLU 415
0.0079
ALA 416
0.0072
VAL 417
0.0050
LYS 418
0.0034
LEU 419
0.0027
ILE 420
0.0028
ASN 421
0.0030
LYS 422
0.0046
ALA 423
0.0066
ILE 424
0.0079
GLU 425
0.0097
ILE 426
0.0112
ASP 427
0.0138
ASP 428
0.0134
LYS 429
0.0138
CYS 430
0.0120
ASP 431
0.0096
PHE 432
0.0089
ALA 433
0.0076
TYR 434
0.0059
GLU 435
0.0055
THR 436
0.0054
LEU 437
0.0036
GLY 438
0.0041
THR 439
0.0044
ILE 440
0.0041
GLU 441
0.0044
VAL 442
0.0043
GLN 443
0.0032
ARG 444
0.0051
GLY 445
0.0060
ASN 446
0.0066
LEU 447
0.0060
ASP 448
0.0054
LYS 449
0.0053
ALA 450
0.0050
ILE 451
0.0057
GLU 452
0.0058
LEU 453
0.0056
PHE 454
0.0056
ASN 455
0.0065
LYS 456
0.0078
ALA 457
0.0085
ILE 458
0.0059
ASP 459
0.0095
LEU 460
0.0074
ALA 461
0.0048
LYS 462
0.0044
THR 463
0.0098
GLU 464
0.0110
MET 465
0.0121
GLU 466
0.0061
MET 467
0.0020
ALA 468
0.0048
HIS 469
0.0017
LEU 470
0.0030
PHE 471
0.0053
SER 472
0.0032
LEU 473
0.0042
ARG 474
0.0064
ASP 475
0.0065
ALA 476
0.0059
ALA 477
0.0070
VAL 478
0.0069
ALA 479
0.0059
GLN 480
0.0062
THR 481
0.0070
LYS 482
0.0066
VAL 483
0.0062
ALA 484
0.0071
LYS 485
0.0072
LYS 486
0.0053
LEU 487
0.0052
GLY 488
0.0062
ILE 489
0.0071
ASN 490
0.0108
PRO 491
0.0084
PRO 492
0.0068
THR 493
0.0119
MET 494
0.0144
ALA 495
0.0235
LEU 496
0.0175
MET 497
0.0524
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.