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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 = 0.0482
PRO 1
0.0431
LEU 2
0.0249
GLU 3
0.0320
LYS 4
0.0285
ALA 5
0.0143
GLN 6
0.0068
ALA 7
0.0202
ALA 8
0.0199
LYS 9
0.0195
ASN 10
0.0258
LYS 11
0.0241
GLY 12
0.0125
ASN 13
0.0124
LYS 14
0.0073
TYR 15
0.0157
PHE 16
0.0171
LYS 17
0.0315
GLY 18
0.0367
GLY 19
0.0381
LYS 20
0.0313
TYR 21
0.0204
GLU 22
0.0244
GLN 23
0.0252
ALA 24
0.0105
ILE 25
0.0070
LYS 26
0.0158
CYS 27
0.0163
TYR 28
0.0126
THR 29
0.0140
GLU 30
0.0124
ALA 31
0.0108
ILE 32
0.0128
GLU 33
0.0158
ILE 34
0.0190
CYS 35
0.0083
PRO 36
0.0056
GLU 37
0.0155
GLU 38
0.0226
ASN 39
0.0131
LYS 40
0.0033
LYS 41
0.0028
ASP 42
0.0041
LEU 43
0.0053
SER 44
0.0064
THR 45
0.0095
PHE 46
0.0098
TYR 47
0.0075
GLN 48
0.0085
ASN 49
0.0110
ARG 50
0.0098
ALA 51
0.0101
ALA 52
0.0111
ALA 53
0.0093
TYR 54
0.0107
GLU 55
0.0120
GLN 56
0.0131
LEU 57
0.0127
LYS 58
0.0093
ASN 59
0.0102
TYR 60
0.0081
GLU 61
0.0125
GLU 62
0.0106
VAL 63
0.0072
VAL 64
0.0073
GLU 65
0.0094
ASP 66
0.0067
CYS 67
0.0058
THR 68
0.0093
LYS 69
0.0077
ALA 70
0.0061
LEU 71
0.0115
GLU 72
0.0134
LEU 73
0.0086
ASN 74
0.0115
PRO 75
0.0153
LYS 76
0.0141
TYR 77
0.0134
VAL 78
0.0180
LYS 79
0.0153
ALA 80
0.0121
LEU 81
0.0150
PHE 82
0.0113
ARG 83
0.0092
ARG 84
0.0088
ALA 85
0.0112
LYS 86
0.0093
ALA 87
0.0076
TYR 88
0.0112
GLU 89
0.0111
LYS 90
0.0116
LEU 91
0.0105
ASP 92
0.0122
GLU 93
0.0104
LYS 94
0.0091
GLU 95
0.0094
GLN 96
0.0116
CYS 97
0.0111
LEU 98
0.0072
GLU 99
0.0071
ASP 100
0.0115
VAL 101
0.0099
THR 102
0.0079
ALA 103
0.0123
VAL 104
0.0121
CYS 105
0.0121
ILE 106
0.0100
LEU 107
0.0111
GLU 108
0.0098
GLY 109
0.0152
PHE 110
0.0130
GLN 111
0.0144
ASN 112
0.0176
GLN 113
0.0166
GLN 114
0.0149
SER 115
0.0134
MET 116
0.0125
MET 117
0.0094
MET 118
0.0083
ALA 119
0.0088
ASP 120
0.0068
ARG 121
0.0094
VAL 122
0.0080
LEU 123
0.0106
LYS 124
0.0167
GLU 125
0.0160
LEU 126
0.0186
GLY 127
0.0219
LYS 128
0.0258
GLU 129
0.0295
LYS 130
0.0225
ALA 131
0.0222
LYS 132
0.0280
GLU 133
0.0199
LYS 134
0.0199
TYR 135
0.0227
LYS 136
0.0389
ASN 137
0.0482
ARG 138
0.0404
LYS 139
0.0375
PRO 140
0.0252
VAL 141
0.0262
MET 142
0.0100
PRO 143
0.0109
SER 144
0.0111
PRO 145
0.0067
GLN 146
0.0084
PHE 147
0.0086
ILE 148
0.0064
LYS 149
0.0072
SER 150
0.0076
TYR 151
0.0056
PHE 152
0.0054
SER 153
0.0055
SER 154
0.0047
PHE 155
0.0058
SER 156
0.0060
ASN 157
0.0064
ASP 158
0.0072
PRO 159
0.0081
ILE 160
0.0079
PHE 161
0.0066
ASN 162
0.0066
SER 163
0.0097
LEU 164
0.0096
THR 165
0.0089
GLU 166
0.0114
GLY 167
0.0109
GLU 168
0.0133
LYS 169
0.0118
ASN 170
0.0053
ASP 171
0.0027
GLU 172
0.0023
ASP 173
0.0045
LYS 174
0.0076
ALA 175
0.0049
GLU 176
0.0055
ASP 177
0.0119
THR 178
0.0108
ALA 179
0.0161
GLU 180
0.0237
SER 181
0.0136
SER 182
0.0084
GLY 183
0.0099
TYR 184
0.0082
LEU 185
0.0094
LYS 186
0.0118
ALA 187
0.0090
LEU 188
0.0089
GLN 189
0.0085
HIS 190
0.0066
MET 191
0.0063
LYS 192
0.0067
GLU 193
0.0063
GLN 194
0.0062
ASN 195
0.0064
TYR 196
0.0060
ASP 197
0.0070
LYS 198
0.0072
ILE 199
0.0061
ILE 200
0.0066
ASP 201
0.0068
GLU 202
0.0082
CYS 203
0.0074
THR 204
0.0068
LYS 205
0.0075
GLU 206
0.0057
ILE 207
0.0058
ASP 208
0.0077
SER 209
0.0049
ASP 210
0.0028
GLY 211
0.0023
PRO 212
0.0010
TYR 213
0.0044
MET 214
0.0058
ALA 215
0.0065
GLU 216
0.0066
ALA 217
0.0061
LEU 218
0.0073
LEU 219
0.0070
LEU 220
0.0057
ARG 221
0.0053
GLY 222
0.0054
THR 223
0.0029
PHE 224
0.0026
TYR 225
0.0006
LEU 226
0.0027
LEU 227
0.0044
MET 228
0.0077
GLY 229
0.0085
GLN 230
0.0100
ALA 231
0.0110
ASP 232
0.0139
GLU 233
0.0095
ALA 234
0.0064
LEU 235
0.0103
GLU 236
0.0092
ASP 237
0.0076
LEU 238
0.0092
ASP 239
0.0099
ARG 240
0.0106
VAL 241
0.0091
ILE 242
0.0083
ASP 243
0.0157
MET 244
0.0199
GLU 245
0.0254
ASP 246
0.0249
ALA 247
0.0126
ASP 248
0.0118
VAL 249
0.0083
LYS 250
0.0052
LEU 251
0.0037
ARG 252
0.0047
VAL 253
0.0055
ASN 254
0.0064
ALA 255
0.0059
LEU 256
0.0049
ILE 257
0.0063
LYS 258
0.0065
ARG 259
0.0086
GLY 260
0.0087
SER 261
0.0101
LEU 262
0.0115
HIS 263
0.0124
MET 264
0.0132
GLN 265
0.0167
GLN 266
0.0217
GLU 267
0.0278
GLN 268
0.0169
SER 269
0.0145
GLU 270
0.0076
GLU 271
0.0071
ALA 272
0.0092
LEU 273
0.0084
GLU 274
0.0052
ASP 275
0.0045
PHE 276
0.0054
ASP 277
0.0078
THR 278
0.0077
ALA 279
0.0067
VAL 280
0.0057
LYS 281
0.0086
ILE 282
0.0092
ASP 283
0.0093
PRO 284
0.0035
GLU 285
0.0093
ASN 286
0.0075
SER 287
0.0060
ASP 288
0.0048
ILE 289
0.0040
TYR 290
0.0031
HIS 291
0.0025
HIS 292
0.0037
ARG 293
0.0034
GLY 294
0.0046
GLN 295
0.0076
LEU 296
0.0090
HIS 297
0.0082
LEU 298
0.0117
LEU 299
0.0206
MET 300
0.0209
ASP 301
0.0191
ARG 302
0.0116
VAL 303
0.0067
ASP 304
0.0058
GLU 305
0.0060
ALA 306
0.0073
LEU 307
0.0109
LYS 308
0.0103
ASP 309
0.0076
PHE 310
0.0104
GLU 311
0.0138
LYS 312
0.0141
CYS 313
0.0108
VAL 314
0.0151
SER 315
0.0230
LEU 316
0.0203
ASN 317
0.0184
PRO 318
0.0215
ASP 319
0.0184
PHE 320
0.0103
ALA 321
0.0039
LEU 322
0.0038
ALA 323
0.0069
HIS 324
0.0115
VAL 325
0.0134
GLN 326
0.0139
LYS 327
0.0159
CYS 328
0.0206
TYR 329
0.0206
ALA 330
0.0194
GLN 331
0.0195
TYR 332
0.0206
ARG 333
0.0172
ALA 334
0.0140
ALA 335
0.0164
PHE 336
0.0115
THR 337
0.0117
GLN 338
0.0209
GLN 339
0.0158
SER 340
0.0208
PRO 341
0.0187
MET 342
0.0289
GLN 343
0.0265
VAL 344
0.0217
GLN 345
0.0282
GLU 346
0.0246
ALA 347
0.0225
MET 348
0.0234
LYS 349
0.0219
SER 350
0.0193
PHE 351
0.0196
GLU 352
0.0171
GLU 353
0.0144
ALA 354
0.0123
ILE 355
0.0092
GLU 356
0.0092
LYS 357
0.0035
PHE 358
0.0063
PRO 359
0.0133
ASP 360
0.0155
CYS 361
0.0048
ALA 362
0.0046
GLU 363
0.0040
ALA 364
0.0067
TYR 365
0.0055
ALA 366
0.0078
LEU 367
0.0128
TYR 368
0.0115
ALA 369
0.0108
GLN 370
0.0095
ALA 371
0.0101
LEU 372
0.0088
THR 373
0.0078
ASP 374
0.0115
GLN 375
0.0105
GLN 376
0.0072
GLN 377
0.0084
PHE 378
0.0115
GLU 379
0.0129
LYS 380
0.0106
ALA 381
0.0091
ASP 382
0.0120
GLU 383
0.0125
MET 384
0.0092
PHE 385
0.0109
GLN 386
0.0126
LYS 387
0.0100
ALA 388
0.0100
ILE 389
0.0112
GLU 390
0.0121
LEU 391
0.0103
GLU 392
0.0116
PRO 393
0.0104
ASP 394
0.0153
ASN 395
0.0158
ALA 396
0.0162
THR 397
0.0125
THR 398
0.0132
TYR 399
0.0140
VAL 400
0.0103
HIS 401
0.0097
ARG 402
0.0099
GLY 403
0.0109
LEU 404
0.0114
LEU 405
0.0119
GLN 406
0.0133
LEU 407
0.0104
GLN 408
0.0105
TRP 409
0.0113
LYS 410
0.0137
GLN 411
0.0102
ASP 412
0.0137
ILE 413
0.0142
ASP 414
0.0173
GLU 415
0.0175
ALA 416
0.0169
VAL 417
0.0178
LYS 418
0.0203
LEU 419
0.0188
ILE 420
0.0166
ASN 421
0.0209
LYS 422
0.0220
ALA 423
0.0185
ILE 424
0.0188
GLU 425
0.0222
ILE 426
0.0224
ASP 427
0.0185
ASP 428
0.0136
LYS 429
0.0090
CYS 430
0.0116
ASP 431
0.0076
PHE 432
0.0078
ALA 433
0.0123
TYR 434
0.0102
GLU 435
0.0056
THR 436
0.0110
LEU 437
0.0146
GLY 438
0.0127
THR 439
0.0094
ILE 440
0.0123
GLU 441
0.0136
VAL 442
0.0066
GLN 443
0.0062
ARG 444
0.0089
GLY 445
0.0064
ASN 446
0.0112
LEU 447
0.0085
ASP 448
0.0185
LYS 449
0.0199
ALA 450
0.0143
ILE 451
0.0174
GLU 452
0.0227
LEU 453
0.0163
PHE 454
0.0115
ASN 455
0.0163
LYS 456
0.0126
ALA 457
0.0117
ILE 458
0.0123
ASP 459
0.0114
LEU 460
0.0084
ALA 461
0.0134
LYS 462
0.0166
THR 463
0.0227
GLU 464
0.0215
MET 465
0.0180
GLU 466
0.0189
MET 467
0.0186
ALA 468
0.0214
HIS 469
0.0183
LEU 470
0.0160
PHE 471
0.0191
SER 472
0.0176
LEU 473
0.0135
ARG 474
0.0160
ASP 475
0.0119
ALA 476
0.0091
ALA 477
0.0082
VAL 478
0.0051
ALA 479
0.0093
GLN 480
0.0080
THR 481
0.0139
LYS 482
0.0201
VAL 483
0.0192
ALA 484
0.0305
LYS 485
0.0409
LYS 486
0.0369
LEU 487
0.0365
GLY 488
0.0460
ILE 489
0.0385
ASN 490
0.0386
PRO 491
0.0223
PRO 492
0.0197
THR 493
0.0164
MET 494
0.0159
ALA 495
0.0194
LEU 496
0.0119
MET 497
0.0223
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.