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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 = 0.0394
PRO 1
0.0148
LEU 2
0.0090
GLU 3
0.0141
LYS 4
0.0072
ALA 5
0.0076
GLN 6
0.0083
ALA 7
0.0095
ALA 8
0.0104
LYS 9
0.0106
ASN 10
0.0157
LYS 11
0.0132
GLY 12
0.0130
ASN 13
0.0161
LYS 14
0.0148
TYR 15
0.0103
PHE 16
0.0094
LYS 17
0.0126
GLY 18
0.0103
GLY 19
0.0066
LYS 20
0.0064
TYR 21
0.0109
GLU 22
0.0102
GLN 23
0.0066
ALA 24
0.0091
ILE 25
0.0089
GLU 26
0.0083
CYS 27
0.0094
TYR 28
0.0093
THR 29
0.0093
GLU 30
0.0096
ALA 31
0.0078
ILE 32
0.0081
GLU 33
0.0117
LEU 34
0.0086
CYS 35
0.0121
PRO 36
0.0135
GLU 37
0.0160
GLU 38
0.0180
ASN 39
0.0190
LYS 40
0.0121
LYS 41
0.0197
ASP 42
0.0134
LEU 43
0.0090
ALA 44
0.0106
THR 45
0.0103
PHE 46
0.0051
TYR 47
0.0030
GLN 48
0.0062
ASN 49
0.0044
ARG 50
0.0044
ALA 51
0.0065
ALA 52
0.0083
ALA 53
0.0088
TYR 54
0.0101
GLU 55
0.0111
GLN 56
0.0123
LEU 57
0.0134
ASN 58
0.0140
ASN 59
0.0151
TYR 60
0.0122
GLU 61
0.0120
GLU 62
0.0108
VAL 63
0.0090
VAL 64
0.0093
GLU 65
0.0065
ASP 66
0.0061
CYS 67
0.0103
THR 68
0.0123
LYS 69
0.0114
ALA 70
0.0141
LEU 71
0.0197
GLU 72
0.0227
LEU 73
0.0180
ASN 74
0.0209
PRO 75
0.0253
LYS 76
0.0172
TYR 77
0.0182
VAL 78
0.0199
LYS 79
0.0180
ALA 80
0.0166
LEU 81
0.0163
ASN 82
0.0104
ARG 83
0.0097
ARG 84
0.0097
ALA 85
0.0084
THR 86
0.0047
ALA 87
0.0081
TYR 88
0.0072
GLU 89
0.0026
LYS 90
0.0061
LEU 91
0.0090
ASN 92
0.0040
GLU 93
0.0099
TYR 94
0.0094
GLU 95
0.0138
GLU 96
0.0140
ALA 97
0.0106
LEU 98
0.0127
GLN 99
0.0137
ASP 100
0.0126
PHE 101
0.0104
THR 102
0.0130
ALA 103
0.0135
VAL 104
0.0098
CYS 105
0.0120
ILE 106
0.0079
LEU 107
0.0082
GLU 108
0.0087
GLY 109
0.0128
PHE 110
0.0111
GLN 111
0.0119
ASN 112
0.0183
GLN 113
0.0208
GLN 114
0.0361
SER 115
0.0190
MET 116
0.0218
GLN 117
0.0295
ALA 118
0.0200
ALA 119
0.0227
ASP 120
0.0262
ARG 121
0.0157
VAL 122
0.0149
LEU 123
0.0167
LYS 124
0.0129
GLU 125
0.0102
ILE 126
0.0099
GLY 127
0.0082
LYS 128
0.0058
GLU 129
0.0055
LYS 130
0.0058
ALA 131
0.0039
LYS 132
0.0072
GLU 133
0.0088
LEU 134
0.0052
PHE 135
0.0047
LYS 136
0.0121
ASN 137
0.0143
ARG 138
0.0121
LYS 139
0.0108
PRO 140
0.0034
ARG 141
0.0099
LEU 142
0.0095
PRO 143
0.0138
SER 144
0.0126
PRO 145
0.0086
THR 146
0.0076
PHE 147
0.0094
ILE 148
0.0096
LYS 149
0.0111
SER 150
0.0132
TYR 151
0.0120
LEU 152
0.0119
ASP 153
0.0109
SER 154
0.0091
PHE 155
0.0093
SER 156
0.0083
SER 157
0.0080
ASP 158
0.0060
PRO 159
0.0062
ILE 160
0.0047
HIS 161
0.0133
THR 162
0.0173
SER 163
0.0081
PRO 164
0.0140
THR 165
0.0172
GLU 166
0.0293
ASN 167
0.0221
GLU 168
0.0369
LYS 169
0.0062
SER 170
0.0126
ASP 171
0.0194
GLU 172
0.0204
ASP 173
0.0270
LYS 174
0.0214
GLU 175
0.0308
GLU 176
0.0225
ASP 177
0.0241
THR 178
0.0229
SER 179
0.0215
GLY 180
0.0332
ASP 181
0.0038
SER 182
0.0068
TYR 183
0.0047
TYR 184
0.0053
LEU 185
0.0054
LYS 186
0.0087
ALA 187
0.0102
LEU 188
0.0080
GLN 189
0.0115
HIS 190
0.0083
MET 191
0.0070
LYS 192
0.0127
GLU 193
0.0107
LYS 194
0.0169
LYS 195
0.0154
TYR 196
0.0112
GLU 197
0.0150
ASN 198
0.0137
VAL 199
0.0071
ILE 200
0.0082
ASP 201
0.0095
LYS 202
0.0075
CYS 203
0.0043
THR 204
0.0067
LYS 205
0.0064
ALA 206
0.0041
ILE 207
0.0036
ASP 208
0.0026
GLU 209
0.0138
ASP 210
0.0188
GLY 211
0.0185
PRO 212
0.0175
TYR 213
0.0089
MET 214
0.0094
ALA 215
0.0102
GLU 216
0.0079
ALA 217
0.0048
LEU 218
0.0056
LEU 219
0.0053
LEU 220
0.0041
ARG 221
0.0047
GLY 222
0.0055
THR 223
0.0059
PHE 224
0.0052
TYR 225
0.0052
LEU 226
0.0069
LEU 227
0.0067
MET 228
0.0048
GLY 229
0.0065
ASP 230
0.0046
VAL 231
0.0088
ASP 232
0.0101
GLU 233
0.0076
ALA 234
0.0074
LEU 235
0.0078
GLU 236
0.0077
ASP 237
0.0069
PHE 238
0.0068
ASP 239
0.0073
ARG 240
0.0080
VAL 241
0.0071
ILE 242
0.0065
GLU 243
0.0047
MET 244
0.0030
GLU 245
0.0191
ASP 246
0.0207
ALA 247
0.0129
GLY 248
0.0104
VAL 249
0.0059
LYS 250
0.0046
LEU 251
0.0055
LYS 252
0.0055
VAL 253
0.0030
ASN 254
0.0031
ALA 255
0.0035
LEU 256
0.0037
ILE 257
0.0021
LYS 258
0.0027
ARG 259
0.0056
ALA 260
0.0027
SER 261
0.0043
ILE 262
0.0092
HIS 263
0.0040
MET 264
0.0076
ALA 265
0.0188
GLN 266
0.0087
GLY 267
0.0107
ASP 268
0.0166
GLU 269
0.0244
ASP 270
0.0343
GLU 271
0.0207
ALA 272
0.0111
LEU 273
0.0131
GLU 274
0.0169
ASP 275
0.0087
PHE 276
0.0053
GLU 277
0.0108
LYS 278
0.0064
ALA 279
0.0011
ILE 280
0.0075
LYS 281
0.0053
LEU 282
0.0043
ASP 283
0.0079
PRO 284
0.0096
GLU 285
0.0095
ASN 286
0.0071
PRO 287
0.0061
ASP 288
0.0073
ILE 289
0.0081
TYR 290
0.0069
TYR 291
0.0055
HIS 292
0.0072
ARG 293
0.0077
GLY 294
0.0065
GLN 295
0.0052
LEU 296
0.0047
HIS 297
0.0070
PHE 298
0.0034
LEU 299
0.0053
MET 300
0.0092
ASP 301
0.0134
ARG 302
0.0134
LEU 303
0.0108
ASP 304
0.0121
GLU 305
0.0107
ALA 306
0.0064
ILE 307
0.0070
LYS 308
0.0079
ASP 309
0.0063
PHE 310
0.0049
GLU 311
0.0075
LYS 312
0.0058
CYS 313
0.0038
ILE 314
0.0141
SER 315
0.0187
LEU 316
0.0126
ASN 317
0.0194
PRO 318
0.0300
ASP 319
0.0338
PHE 320
0.0174
VAL 321
0.0157
GLN 322
0.0051
ALA 323
0.0103
HIS 324
0.0168
VAL 325
0.0125
GLN 326
0.0107
LEU 327
0.0105
ALA 328
0.0061
TYR 329
0.0056
ALA 330
0.0073
GLN 331
0.0084
TYR 332
0.0078
LYS 333
0.0075
MET 334
0.0135
ALA 335
0.0101
PHE 336
0.0162
THR 337
0.0183
GLN 338
0.0085
GLN 339
0.0193
SER 340
0.0244
PRO 341
0.0353
THR 342
0.0190
LEU 343
0.0068
VAL 344
0.0170
GLN 345
0.0217
GLU 346
0.0149
ALA 347
0.0114
MET 348
0.0081
LYS 349
0.0099
THR 350
0.0089
PHE 351
0.0034
GLU 352
0.0088
LYS 353
0.0105
ALA 354
0.0110
VAL 355
0.0140
GLU 356
0.0177
LYS 357
0.0153
PHE 358
0.0180
PRO 359
0.0227
ASP 360
0.0389
SER 361
0.0223
ALA 362
0.0196
GLU 363
0.0226
VAL 364
0.0170
TYR 365
0.0114
ASN 366
0.0191
LEU 367
0.0178
TYR 368
0.0132
GLY 369
0.0166
GLN 370
0.0198
VAL 371
0.0119
LEU 372
0.0164
GLN 373
0.0189
ASP 374
0.0102
GLN 375
0.0124
GLN 376
0.0185
GLN 377
0.0228
PHE 378
0.0261
ASP 379
0.0323
LYS 380
0.0260
ALA 381
0.0234
GLU 382
0.0250
GLU 383
0.0237
GLN 384
0.0187
PHE 385
0.0192
ASP 386
0.0216
LYS 387
0.0152
ALA 388
0.0106
ILE 389
0.0123
LYS 390
0.0204
LEU 391
0.0145
GLU 392
0.0088
PRO 393
0.0063
ASP 394
0.0067
ASN 395
0.0043
PRO 396
0.0097
THR 397
0.0176
THR 398
0.0213
TYR 399
0.0234
VAL 400
0.0238
HIS 401
0.0218
LYS 402
0.0220
ALA 403
0.0218
THR 404
0.0194
LEU 405
0.0157
MET 406
0.0079
LEU 407
0.0127
GLN 408
0.0136
VAL 409
0.0143
LYS 410
0.0200
GLN 411
0.0256
ASP 412
0.0145
VAL 413
0.0205
ASP 414
0.0151
GLU 415
0.0084
ALA 416
0.0136
VAL 417
0.0112
LYS 418
0.0208
LEU 419
0.0215
LEU 420
0.0178
ASN 421
0.0222
LYS 422
0.0310
ALA 423
0.0190
ILE 424
0.0201
GLU 425
0.0394
ILE 426
0.0273
ASP 427
0.0199
PRO 428
0.0230
LYS 429
0.0178
CYS 430
0.0113
ASP 431
0.0035
PHE 432
0.0098
ALA 433
0.0138
TYR 434
0.0125
GLU 435
0.0101
THR 436
0.0117
LEU 437
0.0096
ALA 438
0.0071
THR 439
0.0150
LEU 440
0.0163
TYR 441
0.0124
VAL 442
0.0148
GLN 443
0.0221
ARG 444
0.0221
GLY 445
0.0180
ASN 446
0.0156
VAL 447
0.0064
ASP 448
0.0195
GLU 449
0.0135
ALA 450
0.0043
ILE 451
0.0111
GLU 452
0.0150
LEU 453
0.0118
PHE 454
0.0119
ASP 455
0.0140
LYS 456
0.0147
ALA 457
0.0106
ILE 458
0.0093
ASP 459
0.0074
LEU 460
0.0090
ALA 461
0.0093
ARG 462
0.0119
THR 463
0.0185
GLU 464
0.0099
SER 465
0.0180
GLU 466
0.0156
MET 467
0.0095
ALA 468
0.0116
HIS 469
0.0151
THR 470
0.0148
PHE 471
0.0130
SER 472
0.0126
LEU 473
0.0132
ARG 474
0.0136
GLU 475
0.0098
ALA 476
0.0103
ALA 477
0.0119
LYS 478
0.0128
ALA 479
0.0112
GLN 480
0.0099
LEU 481
0.0158
LYS 482
0.0157
VAL 483
0.0100
THR 484
0.0111
LYS 485
0.0287
LYS 486
0.0174
LEU 487
0.0133
GLY 488
0.0223
ILE 489
0.0173
THR 490
0.0206
PRO 491
0.0212
ALA 492
0.0200
THR 493
0.0209
MET 494
0.0239
ALA 495
0.0286
GLN 496
0.0310
MET 497
0.0179
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.