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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 = 0.0830
PRO 1
0.0124
LEU 2
0.0077
GLU 3
0.0077
LYS 4
0.0119
ALA 5
0.0101
GLN 6
0.0055
ALA 7
0.0086
ALA 8
0.0099
LYS 9
0.0069
ASN 10
0.0054
LYS 11
0.0084
GLY 12
0.0081
ASN 13
0.0047
LYS 14
0.0052
TYR 15
0.0078
PHE 16
0.0070
LYS 17
0.0046
GLY 18
0.0062
GLY 19
0.0084
LYS 20
0.0100
TYR 21
0.0109
GLU 22
0.0134
GLN 23
0.0122
ALA 24
0.0097
ILE 25
0.0110
LYS 26
0.0127
CYS 27
0.0104
TYR 28
0.0097
THR 29
0.0127
GLU 30
0.0130
ALA 31
0.0099
ILE 32
0.0120
GLU 33
0.0151
ILE 34
0.0158
CYS 35
0.0127
PRO 36
0.0141
GLU 37
0.0196
GLU 38
0.0194
ASN 39
0.0140
LYS 40
0.0141
LYS 41
0.0119
ASP 42
0.0087
LEU 43
0.0091
SER 44
0.0089
THR 45
0.0071
PHE 46
0.0073
TYR 47
0.0083
GLN 48
0.0079
ASN 49
0.0072
ARG 50
0.0086
ALA 51
0.0094
ALA 52
0.0089
ALA 53
0.0096
TYR 54
0.0103
GLU 55
0.0104
GLN 56
0.0112
LEU 57
0.0123
LYS 58
0.0093
ASN 59
0.0083
TYR 60
0.0070
GLU 61
0.0062
GLU 62
0.0065
VAL 63
0.0068
VAL 64
0.0060
GLU 65
0.0058
ASP 66
0.0066
CYS 67
0.0058
THR 68
0.0057
LYS 69
0.0058
ALA 70
0.0054
LEU 71
0.0052
GLU 72
0.0047
LEU 73
0.0048
ASN 74
0.0052
PRO 75
0.0048
LYS 76
0.0040
TYR 77
0.0045
VAL 78
0.0062
LYS 79
0.0066
ALA 80
0.0048
LEU 81
0.0042
PHE 82
0.0059
ARG 83
0.0060
ARG 84
0.0049
ALA 85
0.0038
LYS 86
0.0056
ALA 87
0.0051
TYR 88
0.0020
GLU 89
0.0033
LYS 90
0.0040
LEU 91
0.0018
ASP 92
0.0012
GLU 93
0.0019
LYS 94
0.0043
GLU 95
0.0051
GLN 96
0.0037
CYS 97
0.0030
LEU 98
0.0042
GLU 99
0.0046
ASP 100
0.0032
VAL 101
0.0047
THR 102
0.0060
ALA 103
0.0059
VAL 104
0.0062
CYS 105
0.0084
ILE 106
0.0090
LEU 107
0.0082
GLU 108
0.0094
GLY 109
0.0111
PHE 110
0.0100
GLN 111
0.0120
ASN 112
0.0117
GLN 113
0.0138
GLN 114
0.0114
SER 115
0.0085
MET 116
0.0100
MET 117
0.0101
MET 118
0.0052
ALA 119
0.0047
ASP 120
0.0057
ARG 121
0.0033
VAL 122
0.0052
LEU 123
0.0074
LYS 124
0.0087
GLU 125
0.0096
LEU 126
0.0095
GLY 127
0.0116
LYS 128
0.0127
GLU 129
0.0121
LYS 130
0.0107
ALA 131
0.0109
LYS 132
0.0110
GLU 133
0.0089
LYS 134
0.0082
TYR 135
0.0078
LYS 136
0.0055
ASN 137
0.0042
ARG 138
0.0057
LYS 139
0.0061
PRO 140
0.0079
VAL 141
0.0098
MET 142
0.0111
PRO 143
0.0115
SER 144
0.0127
PRO 145
0.0100
GLN 146
0.0079
PHE 147
0.0090
ILE 148
0.0068
LYS 149
0.0032
SER 150
0.0074
TYR 151
0.0097
PHE 152
0.0078
SER 153
0.0102
SER 154
0.0137
PHE 155
0.0115
SER 156
0.0132
ASN 157
0.0109
ASP 158
0.0096
PRO 159
0.0084
ILE 160
0.0062
PHE 161
0.0106
ASN 162
0.0151
SER 163
0.0138
LEU 164
0.0120
THR 165
0.0263
GLU 166
0.0439
GLY 167
0.0435
GLU 168
0.0458
LYS 169
0.0529
ASN 170
0.0647
ASP 171
0.0728
GLU 172
0.0830
ASP 173
0.0657
LYS 174
0.0467
ALA 175
0.0375
GLU 176
0.0257
ASP 177
0.0134
THR 178
0.0287
ALA 179
0.0288
GLU 180
0.0276
SER 181
0.0238
SER 182
0.0186
GLY 183
0.0126
TYR 184
0.0100
LEU 185
0.0155
LYS 186
0.0132
ALA 187
0.0107
LEU 188
0.0105
GLN 189
0.0120
HIS 190
0.0116
MET 191
0.0091
LYS 192
0.0089
GLU 193
0.0124
GLN 194
0.0118
ASN 195
0.0129
TYR 196
0.0106
ASP 197
0.0119
LYS 198
0.0112
ILE 199
0.0101
ILE 200
0.0089
ASP 201
0.0089
GLU 202
0.0106
CYS 203
0.0103
THR 204
0.0092
LYS 205
0.0117
GLU 206
0.0124
ILE 207
0.0103
ASP 208
0.0110
SER 209
0.0139
ASP 210
0.0129
GLY 211
0.0140
PRO 212
0.0152
TYR 213
0.0139
MET 214
0.0091
ALA 215
0.0094
GLU 216
0.0102
ALA 217
0.0091
LEU 218
0.0089
LEU 219
0.0088
LEU 220
0.0089
ARG 221
0.0087
GLY 222
0.0084
THR 223
0.0079
PHE 224
0.0088
TYR 225
0.0090
LEU 226
0.0088
LEU 227
0.0086
MET 228
0.0095
GLY 229
0.0091
GLN 230
0.0088
ALA 231
0.0094
ASP 232
0.0097
GLU 233
0.0099
ALA 234
0.0099
LEU 235
0.0108
GLU 236
0.0111
ASP 237
0.0103
LEU 238
0.0107
ASP 239
0.0128
ARG 240
0.0123
VAL 241
0.0122
ILE 242
0.0147
ASP 243
0.0193
MET 244
0.0198
GLU 245
0.0275
ASP 246
0.0281
ALA 247
0.0183
ASP 248
0.0174
VAL 249
0.0158
LYS 250
0.0102
LEU 251
0.0090
ARG 252
0.0110
VAL 253
0.0085
ASN 254
0.0056
ALA 255
0.0077
LEU 256
0.0088
ILE 257
0.0062
LYS 258
0.0073
ARG 259
0.0095
GLY 260
0.0101
SER 261
0.0090
LEU 262
0.0094
HIS 263
0.0128
MET 264
0.0125
GLN 265
0.0126
GLN 266
0.0150
GLU 267
0.0168
GLN 268
0.0173
SER 269
0.0157
GLU 270
0.0173
GLU 271
0.0163
ALA 272
0.0120
LEU 273
0.0113
GLU 274
0.0150
ASP 275
0.0116
PHE 276
0.0079
ASP 277
0.0122
THR 278
0.0142
ALA 279
0.0108
VAL 280
0.0112
LYS 281
0.0163
ILE 282
0.0166
ASP 283
0.0141
PRO 284
0.0122
GLU 285
0.0132
ASN 286
0.0093
SER 287
0.0089
ASP 288
0.0077
ILE 289
0.0041
TYR 290
0.0039
HIS 291
0.0077
HIS 292
0.0069
ARG 293
0.0046
GLY 294
0.0060
GLN 295
0.0091
LEU 296
0.0084
HIS 297
0.0090
LEU 298
0.0118
LEU 299
0.0134
MET 300
0.0134
ASP 301
0.0135
ARG 302
0.0096
VAL 303
0.0098
ASP 304
0.0072
GLU 305
0.0050
ALA 306
0.0060
LEU 307
0.0052
LYS 308
0.0019
ASP 309
0.0032
PHE 310
0.0071
GLU 311
0.0056
LYS 312
0.0056
CYS 313
0.0077
VAL 314
0.0100
SER 315
0.0092
LEU 316
0.0102
ASN 317
0.0126
PRO 318
0.0135
ASP 319
0.0154
PHE 320
0.0147
ALA 321
0.0162
LEU 322
0.0152
ALA 323
0.0131
HIS 324
0.0131
VAL 325
0.0139
GLN 326
0.0141
LYS 327
0.0108
CYS 328
0.0101
TYR 329
0.0150
ALA 330
0.0127
GLN 331
0.0124
TYR 332
0.0147
ARG 333
0.0230
ALA 334
0.0255
ALA 335
0.0274
PHE 336
0.0331
THR 337
0.0459
GLN 338
0.0497
GLN 339
0.0520
SER 340
0.0423
PRO 341
0.0323
MET 342
0.0321
GLN 343
0.0265
VAL 344
0.0194
GLN 345
0.0150
GLU 346
0.0148
ALA 347
0.0102
MET 348
0.0080
LYS 349
0.0073
SER 350
0.0075
PHE 351
0.0095
GLU 352
0.0094
GLU 353
0.0090
ALA 354
0.0106
ILE 355
0.0112
GLU 356
0.0101
LYS 357
0.0107
PHE 358
0.0123
PRO 359
0.0106
ASP 360
0.0104
CYS 361
0.0129
ALA 362
0.0120
GLU 363
0.0130
ALA 364
0.0130
TYR 365
0.0123
ALA 366
0.0125
LEU 367
0.0150
TYR 368
0.0139
ALA 369
0.0129
GLN 370
0.0145
ALA 371
0.0138
LEU 372
0.0136
THR 373
0.0141
ASP 374
0.0149
GLN 375
0.0134
GLN 376
0.0128
GLN 377
0.0120
PHE 378
0.0081
GLU 379
0.0081
LYS 380
0.0103
ALA 381
0.0098
ASP 382
0.0067
GLU 383
0.0088
MET 384
0.0095
PHE 385
0.0072
GLN 386
0.0084
LYS 387
0.0096
ALA 388
0.0073
ILE 389
0.0074
GLU 390
0.0115
LEU 391
0.0097
GLU 392
0.0067
PRO 393
0.0089
ASP 394
0.0110
ASN 395
0.0079
ALA 396
0.0106
THR 397
0.0091
THR 398
0.0076
TYR 399
0.0102
VAL 400
0.0124
HIS 401
0.0094
ARG 402
0.0089
GLY 403
0.0144
LEU 404
0.0140
LEU 405
0.0098
GLN 406
0.0147
LEU 407
0.0183
GLN 408
0.0174
TRP 409
0.0153
LYS 410
0.0186
GLN 411
0.0247
ASP 412
0.0233
ILE 413
0.0233
ASP 414
0.0238
GLU 415
0.0203
ALA 416
0.0187
VAL 417
0.0206
LYS 418
0.0212
LEU 419
0.0168
ILE 420
0.0172
ASN 421
0.0191
LYS 422
0.0175
ALA 423
0.0153
ILE 424
0.0169
GLU 425
0.0183
ILE 426
0.0153
ASP 427
0.0144
ASP 428
0.0154
LYS 429
0.0136
CYS 430
0.0144
ASP 431
0.0147
PHE 432
0.0145
ALA 433
0.0167
TYR 434
0.0157
GLU 435
0.0160
THR 436
0.0183
LEU 437
0.0180
GLY 438
0.0167
THR 439
0.0178
ILE 440
0.0187
GLU 441
0.0157
VAL 442
0.0137
GLN 443
0.0160
ARG 444
0.0148
GLY 445
0.0096
ASN 446
0.0080
LEU 447
0.0068
ASP 448
0.0057
LYS 449
0.0084
ALA 450
0.0106
ILE 451
0.0087
GLU 452
0.0070
LEU 453
0.0113
PHE 454
0.0111
ASN 455
0.0092
LYS 456
0.0097
ALA 457
0.0121
ILE 458
0.0108
ASP 459
0.0089
LEU 460
0.0108
ALA 461
0.0110
LYS 462
0.0101
THR 463
0.0111
GLU 464
0.0109
MET 465
0.0134
GLU 466
0.0133
MET 467
0.0116
ALA 468
0.0133
HIS 469
0.0150
LEU 470
0.0129
PHE 471
0.0120
SER 472
0.0130
LEU 473
0.0126
ARG 474
0.0107
ASP 475
0.0105
ALA 476
0.0110
ALA 477
0.0096
VAL 478
0.0086
ALA 479
0.0098
GLN 480
0.0093
THR 481
0.0086
LYS 482
0.0086
VAL 483
0.0088
ALA 484
0.0098
LYS 485
0.0097
LYS 486
0.0088
LEU 487
0.0087
GLY 488
0.0108
ILE 489
0.0117
ASN 490
0.0095
PRO 491
0.0082
PRO 492
0.0105
THR 493
0.0107
MET 494
0.0120
ALA 495
0.0141
LEU 496
0.0205
MET 497
0.0235
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.