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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 = 0.0375
PRO 1
0.0275
LEU 2
0.0289
GLU 3
0.0358
LYS 4
0.0314
ALA 5
0.0234
GLN 6
0.0287
ALA 7
0.0339
ALA 8
0.0274
LYS 9
0.0230
ASN 10
0.0319
LYS 11
0.0339
GLY 12
0.0260
ASN 13
0.0273
LYS 14
0.0357
TYR 15
0.0333
PHE 16
0.0248
LYS 17
0.0307
GLY 18
0.0375
GLY 19
0.0310
LYS 20
0.0335
TYR 21
0.0247
GLU 22
0.0293
GLN 23
0.0316
ALA 24
0.0239
ILE 25
0.0181
GLU 26
0.0237
CYS 27
0.0231
TYR 28
0.0137
THR 29
0.0123
GLU 30
0.0173
ALA 31
0.0155
ILE 32
0.0066
GLU 33
0.0074
LEU 34
0.0151
CYS 35
0.0160
PRO 36
0.0191
GLU 37
0.0198
GLU 38
0.0287
ASN 39
0.0265
LYS 40
0.0232
LYS 41
0.0236
ASP 42
0.0200
LEU 43
0.0133
ALA 44
0.0137
THR 45
0.0122
PHE 46
0.0086
TYR 47
0.0039
GLN 48
0.0058
ASN 49
0.0057
ARG 50
0.0048
ALA 51
0.0056
ALA 52
0.0029
ALA 53
0.0102
TYR 54
0.0128
GLU 55
0.0103
GLN 56
0.0133
LEU 57
0.0202
ASN 58
0.0169
ASN 59
0.0183
TYR 60
0.0175
GLU 61
0.0207
GLU 62
0.0160
VAL 63
0.0122
VAL 64
0.0165
GLU 65
0.0158
ASP 66
0.0099
CYS 67
0.0124
THR 68
0.0172
LYS 69
0.0137
ALA 70
0.0132
LEU 71
0.0183
GLU 72
0.0208
LEU 73
0.0202
ASN 74
0.0204
PRO 75
0.0229
LYS 76
0.0177
TYR 77
0.0156
VAL 78
0.0170
LYS 79
0.0135
ALA 80
0.0134
LEU 81
0.0173
ASN 82
0.0177
ARG 83
0.0135
ARG 84
0.0166
ALA 85
0.0197
THR 86
0.0179
ALA 87
0.0173
TYR 88
0.0203
GLU 89
0.0223
LYS 90
0.0201
LEU 91
0.0203
ASN 92
0.0232
GLU 93
0.0234
TYR 94
0.0236
GLU 95
0.0226
GLU 96
0.0219
ALA 97
0.0216
LEU 98
0.0226
GLN 99
0.0214
ASP 100
0.0209
PHE 101
0.0227
THR 102
0.0228
ALA 103
0.0213
VAL 104
0.0222
CYS 105
0.0248
ILE 106
0.0236
LEU 107
0.0223
GLU 108
0.0252
GLY 109
0.0279
PHE 110
0.0286
GLN 111
0.0314
ASN 112
0.0305
GLN 113
0.0319
GLN 114
0.0310
SER 115
0.0274
MET 116
0.0282
GLN 117
0.0297
ALA 118
0.0275
ALA 119
0.0257
ASP 120
0.0273
ARG 121
0.0277
VAL 122
0.0255
LEU 123
0.0241
LYS 124
0.0252
GLU 125
0.0257
ILE 126
0.0218
GLY 127
0.0190
LYS 128
0.0223
GLU 129
0.0218
LYS 130
0.0171
ALA 131
0.0167
LYS 132
0.0223
GLU 133
0.0210
LEU 134
0.0168
PHE 135
0.0181
LYS 136
0.0246
ASN 137
0.0236
ARG 138
0.0197
LYS 139
0.0210
PRO 140
0.0182
ARG 141
0.0156
LEU 142
0.0126
PRO 143
0.0111
SER 144
0.0105
PRO 145
0.0100
THR 146
0.0086
PHE 147
0.0082
ILE 148
0.0086
LYS 149
0.0076
SER 150
0.0066
TYR 151
0.0074
LEU 152
0.0056
ASP 153
0.0047
SER 154
0.0055
PHE 155
0.0046
SER 156
0.0027
SER 157
0.0036
ASP 158
0.0034
PRO 159
0.0049
ILE 160
0.0022
HIS 161
0.0021
THR 162
0.0048
SER 163
0.0064
PRO 164
0.0081
THR 165
0.0088
GLU 166
0.0087
ASN 167
0.0086
GLU 168
0.0094
LYS 169
0.0074
SER 170
0.0106
ASP 171
0.0133
GLU 172
0.0140
ASP 173
0.0090
LYS 174
0.0089
GLU 175
0.0079
GLU 176
0.0082
ASP 177
0.0104
THR 178
0.0126
SER 179
0.0088
GLY 180
0.0073
ASP 181
0.0024
SER 182
0.0022
TYR 183
0.0014
TYR 184
0.0013
LEU 185
0.0028
LYS 186
0.0043
ALA 187
0.0042
LEU 188
0.0036
GLN 189
0.0067
HIS 190
0.0079
MET 191
0.0063
LYS 192
0.0078
GLU 193
0.0104
LYS 194
0.0099
LYS 195
0.0111
TYR 196
0.0100
GLU 197
0.0123
ASN 198
0.0104
VAL 199
0.0075
ILE 200
0.0088
ASP 201
0.0090
LYS 202
0.0056
CYS 203
0.0055
THR 204
0.0082
LYS 205
0.0060
ALA 206
0.0046
ILE 207
0.0079
ASP 208
0.0090
GLU 209
0.0073
ASP 210
0.0100
GLY 211
0.0086
PRO 212
0.0095
TYR 213
0.0068
MET 214
0.0084
ALA 215
0.0091
GLU 216
0.0058
ALA 217
0.0052
LEU 218
0.0083
LEU 219
0.0075
LEU 220
0.0052
ARG 221
0.0076
GLY 222
0.0096
THR 223
0.0082
PHE 224
0.0090
TYR 225
0.0113
LEU 226
0.0115
LEU 227
0.0114
MET 228
0.0134
GLY 229
0.0166
ASP 230
0.0144
VAL 231
0.0157
ASP 232
0.0168
GLU 233
0.0137
ALA 234
0.0127
LEU 235
0.0155
GLU 236
0.0152
ASP 237
0.0120
PHE 238
0.0129
ASP 239
0.0159
ARG 240
0.0147
VAL 241
0.0128
ILE 242
0.0153
GLU 243
0.0179
MET 244
0.0166
GLU 245
0.0186
ASP 246
0.0164
ALA 247
0.0134
GLY 248
0.0124
VAL 249
0.0127
LYS 250
0.0095
LEU 251
0.0093
LYS 252
0.0122
VAL 253
0.0111
ASN 254
0.0089
ALA 255
0.0113
LEU 256
0.0133
ILE 257
0.0114
LYS 258
0.0117
ARG 259
0.0149
ALA 260
0.0153
SER 261
0.0146
ILE 262
0.0170
HIS 263
0.0192
MET 264
0.0184
ALA 265
0.0184
GLN 266
0.0219
GLY 267
0.0224
ASP 268
0.0228
GLU 269
0.0207
ASP 270
0.0218
GLU 271
0.0211
ALA 272
0.0179
LEU 273
0.0171
GLU 274
0.0191
ASP 275
0.0167
PHE 276
0.0143
GLU 277
0.0164
LYS 278
0.0169
ALA 279
0.0137
ILE 280
0.0134
LYS 281
0.0163
LEU 282
0.0151
ASP 283
0.0125
PRO 284
0.0112
GLU 285
0.0089
ASN 286
0.0077
PRO 287
0.0053
ASP 288
0.0063
ILE 289
0.0088
TYR 290
0.0073
TYR 291
0.0065
HIS 292
0.0091
ARG 293
0.0102
GLY 294
0.0084
GLN 295
0.0105
LEU 296
0.0128
HIS 297
0.0113
PHE 298
0.0111
LEU 299
0.0150
MET 300
0.0145
ASP 301
0.0135
ARG 302
0.0098
LEU 303
0.0083
ASP 304
0.0053
GLU 305
0.0060
ALA 306
0.0071
ILE 307
0.0050
LYS 308
0.0028
ASP 309
0.0051
PHE 310
0.0041
GLU 311
0.0018
LYS 312
0.0029
CYS 313
0.0035
ILE 314
0.0012
SER 315
0.0021
LEU 316
0.0037
ASN 317
0.0023
PRO 318
0.0012
ASP 319
0.0011
PHE 320
0.0021
VAL 321
0.0034
GLN 322
0.0049
ALA 323
0.0044
HIS 324
0.0047
VAL 325
0.0067
GLN 326
0.0072
LEU 327
0.0063
ALA 328
0.0085
TYR 329
0.0100
ALA 330
0.0101
GLN 331
0.0106
TYR 332
0.0131
LYS 333
0.0141
MET 334
0.0140
ALA 335
0.0162
PHE 336
0.0186
THR 337
0.0197
GLN 338
0.0205
GLN 339
0.0228
SER 340
0.0214
PRO 341
0.0213
THR 342
0.0203
LEU 343
0.0171
VAL 344
0.0164
GLN 345
0.0164
GLU 346
0.0146
ALA 347
0.0123
MET 348
0.0121
LYS 349
0.0119
THR 350
0.0097
PHE 351
0.0087
GLU 352
0.0091
LYS 353
0.0085
ALA 354
0.0064
VAL 355
0.0065
GLU 356
0.0071
LYS 357
0.0052
PHE 358
0.0043
PRO 359
0.0045
ASP 360
0.0040
SER 361
0.0050
ALA 362
0.0060
GLU 363
0.0060
VAL 364
0.0063
TYR 365
0.0064
ASN 366
0.0069
LEU 367
0.0083
TYR 368
0.0086
GLY 369
0.0087
GLN 370
0.0099
VAL 371
0.0111
LEU 372
0.0105
GLN 373
0.0103
ASP 374
0.0136
GLN 375
0.0138
GLN 376
0.0115
GLN 377
0.0096
PHE 378
0.0077
ASP 379
0.0065
LYS 380
0.0072
ALA 381
0.0074
GLU 382
0.0062
GLU 383
0.0059
GLN 384
0.0065
PHE 385
0.0062
ASP 386
0.0063
LYS 387
0.0063
ALA 388
0.0063
ILE 389
0.0070
LYS 390
0.0079
LEU 391
0.0074
GLU 392
0.0075
PRO 393
0.0085
ASP 394
0.0085
ASN 395
0.0066
PRO 396
0.0063
THR 397
0.0056
THR 398
0.0061
TYR 399
0.0074
VAL 400
0.0074
HIS 401
0.0071
LYS 402
0.0075
ALA 403
0.0097
THR 404
0.0106
LEU 405
0.0090
MET 406
0.0108
LEU 407
0.0130
GLN 408
0.0125
VAL 409
0.0114
LYS 410
0.0128
GLN 411
0.0153
ASP 412
0.0154
VAL 413
0.0154
ASP 414
0.0158
GLU 415
0.0139
ALA 416
0.0121
VAL 417
0.0126
LYS 418
0.0129
LEU 419
0.0104
LEU 420
0.0092
ASN 421
0.0100
LYS 422
0.0105
ALA 423
0.0077
ILE 424
0.0075
GLU 425
0.0106
ILE 426
0.0098
ASP 427
0.0083
PRO 428
0.0080
LYS 429
0.0063
CYS 430
0.0033
ASP 431
0.0031
PHE 432
0.0044
ALA 433
0.0064
TYR 434
0.0055
GLU 435
0.0077
THR 436
0.0095
LEU 437
0.0099
ALA 438
0.0103
THR 439
0.0126
LEU 440
0.0139
TYR 441
0.0132
VAL 442
0.0146
GLN 443
0.0172
ARG 444
0.0173
GLY 445
0.0169
ASN 446
0.0132
VAL 447
0.0123
ASP 448
0.0086
GLU 449
0.0083
ALA 450
0.0092
ILE 451
0.0077
GLU 452
0.0047
LEU 453
0.0053
PHE 454
0.0061
ASP 455
0.0045
LYS 456
0.0032
ALA 457
0.0032
ILE 458
0.0065
ASP 459
0.0073
LEU 460
0.0061
ALA 461
0.0066
ARG 462
0.0083
THR 463
0.0144
GLU 464
0.0174
SER 465
0.0179
GLU 466
0.0127
MET 467
0.0119
ALA 468
0.0168
HIS 469
0.0160
THR 470
0.0119
PHE 471
0.0130
SER 472
0.0174
LEU 473
0.0158
ARG 474
0.0126
GLU 475
0.0165
ALA 476
0.0186
ALA 477
0.0164
LYS 478
0.0156
ALA 479
0.0182
GLN 480
0.0188
LEU 481
0.0173
LYS 482
0.0182
VAL 483
0.0197
THR 484
0.0188
LYS 485
0.0184
LYS 486
0.0190
LEU 487
0.0201
GLY 488
0.0193
ILE 489
0.0193
THR 490
0.0184
PRO 491
0.0197
ALA 492
0.0213
THR 493
0.0212
MET 494
0.0209
ALA 495
0.0252
GLN 496
0.0263
MET 497
0.0241
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.