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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 = 0.0410
PRO 1
0.0104
LEU 2
0.0047
GLU 3
0.0162
LYS 4
0.0184
ALA 5
0.0099
GLN 6
0.0161
ALA 7
0.0245
ALA 8
0.0201
LYS 9
0.0165
ASN 10
0.0290
LYS 11
0.0311
GLY 12
0.0223
ASN 13
0.0294
LYS 14
0.0382
TYR 15
0.0318
PHE 16
0.0257
LYS 17
0.0382
GLY 18
0.0393
GLY 19
0.0290
LYS 20
0.0248
TYR 21
0.0131
GLU 22
0.0139
GLN 23
0.0224
ALA 24
0.0163
ILE 25
0.0059
GLU 26
0.0166
CYS 27
0.0173
TYR 28
0.0059
THR 29
0.0098
GLU 30
0.0150
ALA 31
0.0065
ILE 32
0.0070
GLU 33
0.0156
LEU 34
0.0132
CYS 35
0.0069
PRO 36
0.0144
GLU 37
0.0235
GLU 38
0.0273
ASN 39
0.0209
LYS 40
0.0229
LYS 41
0.0228
ASP 42
0.0158
LEU 43
0.0139
ALA 44
0.0173
THR 45
0.0156
PHE 46
0.0099
TYR 47
0.0119
GLN 48
0.0148
ASN 49
0.0139
ARG 50
0.0087
ALA 51
0.0142
ALA 52
0.0160
ALA 53
0.0114
TYR 54
0.0121
GLU 55
0.0168
GLN 56
0.0163
LEU 57
0.0131
ASN 58
0.0192
ASN 59
0.0173
TYR 60
0.0192
GLU 61
0.0183
GLU 62
0.0153
VAL 63
0.0158
VAL 64
0.0164
GLU 65
0.0150
ASP 66
0.0135
CYS 67
0.0149
THR 68
0.0158
LYS 69
0.0141
ALA 70
0.0150
LEU 71
0.0147
GLU 72
0.0151
LEU 73
0.0159
ASN 74
0.0150
PRO 75
0.0133
LYS 76
0.0095
TYR 77
0.0124
VAL 78
0.0124
LYS 79
0.0142
ALA 80
0.0145
LEU 81
0.0132
ASN 82
0.0143
ARG 83
0.0157
ARG 84
0.0154
ALA 85
0.0138
THR 86
0.0169
ALA 87
0.0188
TYR 88
0.0158
GLU 89
0.0151
LYS 90
0.0203
LEU 91
0.0201
ASN 92
0.0162
GLU 93
0.0136
TYR 94
0.0061
GLU 95
0.0064
GLU 96
0.0090
ALA 97
0.0081
LEU 98
0.0016
GLN 99
0.0031
ASP 100
0.0054
PHE 101
0.0066
THR 102
0.0052
ALA 103
0.0026
VAL 104
0.0070
CYS 105
0.0119
ILE 106
0.0119
LEU 107
0.0085
GLU 108
0.0149
GLY 109
0.0189
PHE 110
0.0225
GLN 111
0.0267
ASN 112
0.0277
GLN 113
0.0334
GLN 114
0.0302
SER 115
0.0191
MET 116
0.0215
GLN 117
0.0252
ALA 118
0.0168
ALA 119
0.0112
ASP 120
0.0152
ARG 121
0.0130
VAL 122
0.0054
LEU 123
0.0084
LYS 124
0.0106
GLU 125
0.0057
ILE 126
0.0068
GLY 127
0.0126
LYS 128
0.0128
GLU 129
0.0114
LYS 130
0.0136
ALA 131
0.0152
LYS 132
0.0166
GLU 133
0.0157
LEU 134
0.0152
PHE 135
0.0157
LYS 136
0.0179
ASN 137
0.0174
ARG 138
0.0148
LYS 139
0.0113
PRO 140
0.0080
ARG 141
0.0071
LEU 142
0.0065
PRO 143
0.0032
SER 144
0.0033
PRO 145
0.0061
THR 146
0.0059
PHE 147
0.0040
ILE 148
0.0056
LYS 149
0.0087
SER 150
0.0086
TYR 151
0.0057
LEU 152
0.0066
ASP 153
0.0081
SER 154
0.0074
PHE 155
0.0075
SER 156
0.0092
SER 157
0.0111
ASP 158
0.0089
PRO 159
0.0088
ILE 160
0.0097
HIS 161
0.0130
THR 162
0.0127
SER 163
0.0138
PRO 164
0.0084
THR 165
0.0056
GLU 166
0.0139
ASN 167
0.0222
GLU 168
0.0215
LYS 169
0.0217
SER 170
0.0150
ASP 171
0.0213
GLU 172
0.0179
ASP 173
0.0136
LYS 174
0.0196
GLU 175
0.0184
GLU 176
0.0129
ASP 177
0.0158
THR 178
0.0213
SER 179
0.0205
GLY 180
0.0239
ASP 181
0.0229
SER 182
0.0183
TYR 183
0.0182
TYR 184
0.0144
LEU 185
0.0174
LYS 186
0.0214
ALA 187
0.0179
LEU 188
0.0179
GLN 189
0.0233
HIS 190
0.0218
MET 191
0.0184
LYS 192
0.0228
GLU 193
0.0252
LYS 194
0.0204
LYS 195
0.0215
TYR 196
0.0159
GLU 197
0.0183
ASN 198
0.0199
VAL 199
0.0158
ILE 200
0.0146
ASP 201
0.0183
LYS 202
0.0182
CYS 203
0.0138
THR 204
0.0154
LYS 205
0.0180
ALA 206
0.0144
ILE 207
0.0123
ASP 208
0.0170
GLU 209
0.0165
ASP 210
0.0123
GLY 211
0.0089
PRO 212
0.0066
TYR 213
0.0076
MET 214
0.0057
ALA 215
0.0028
GLU 216
0.0059
ALA 217
0.0080
LEU 218
0.0059
LEU 219
0.0043
LEU 220
0.0074
ARG 221
0.0084
GLY 222
0.0058
THR 223
0.0047
PHE 224
0.0072
TYR 225
0.0072
LEU 226
0.0043
LEU 227
0.0043
MET 228
0.0061
GLY 229
0.0081
ASP 230
0.0075
VAL 231
0.0074
ASP 232
0.0091
GLU 233
0.0087
ALA 234
0.0069
LEU 235
0.0080
GLU 236
0.0086
ASP 237
0.0066
PHE 238
0.0056
ASP 239
0.0081
ARG 240
0.0072
VAL 241
0.0052
ILE 242
0.0081
GLU 243
0.0104
MET 244
0.0090
GLU 245
0.0118
ASP 246
0.0091
ALA 247
0.0072
GLY 248
0.0097
VAL 249
0.0117
LYS 250
0.0097
LEU 251
0.0067
LYS 252
0.0075
VAL 253
0.0086
ASN 254
0.0061
ALA 255
0.0051
LEU 256
0.0071
ILE 257
0.0056
LYS 258
0.0042
ARG 259
0.0066
ALA 260
0.0061
SER 261
0.0054
ILE 262
0.0086
HIS 263
0.0102
MET 264
0.0088
ALA 265
0.0115
GLN 266
0.0145
GLY 267
0.0143
ASP 268
0.0143
GLU 269
0.0110
ASP 270
0.0131
GLU 271
0.0131
ALA 272
0.0092
LEU 273
0.0092
GLU 274
0.0125
ASP 275
0.0102
PHE 276
0.0093
GLU 277
0.0125
LYS 278
0.0131
ALA 279
0.0110
ILE 280
0.0126
LYS 281
0.0156
LEU 282
0.0146
ASP 283
0.0140
PRO 284
0.0134
GLU 285
0.0136
ASN 286
0.0111
PRO 287
0.0101
ASP 288
0.0086
ILE 289
0.0088
TYR 290
0.0082
TYR 291
0.0078
HIS 292
0.0071
ARG 293
0.0071
GLY 294
0.0077
GLN 295
0.0087
LEU 296
0.0091
HIS 297
0.0090
PHE 298
0.0125
LEU 299
0.0141
MET 300
0.0128
ASP 301
0.0170
ARG 302
0.0131
LEU 303
0.0148
ASP 304
0.0131
GLU 305
0.0096
ALA 306
0.0097
ILE 307
0.0109
LYS 308
0.0094
ASP 309
0.0076
PHE 310
0.0084
GLU 311
0.0090
LYS 312
0.0086
CYS 313
0.0081
ILE 314
0.0086
SER 315
0.0092
LEU 316
0.0090
ASN 317
0.0091
PRO 318
0.0095
ASP 319
0.0082
PHE 320
0.0080
VAL 321
0.0072
GLN 322
0.0076
ALA 323
0.0078
HIS 324
0.0081
VAL 325
0.0079
GLN 326
0.0093
LEU 327
0.0100
ALA 328
0.0104
TYR 329
0.0119
ALA 330
0.0150
GLN 331
0.0169
TYR 332
0.0170
LYS 333
0.0201
MET 334
0.0250
ALA 335
0.0272
PHE 336
0.0284
THR 337
0.0352
GLN 338
0.0393
GLN 339
0.0392
SER 340
0.0368
PRO 341
0.0320
THR 342
0.0339
LEU 343
0.0290
VAL 344
0.0226
GLN 345
0.0224
GLU 346
0.0231
ALA 347
0.0168
MET 348
0.0127
LYS 349
0.0164
THR 350
0.0127
PHE 351
0.0086
GLU 352
0.0114
LYS 353
0.0120
ALA 354
0.0084
VAL 355
0.0094
GLU 356
0.0128
LYS 357
0.0104
PHE 358
0.0094
PRO 359
0.0115
ASP 360
0.0130
SER 361
0.0082
ALA 362
0.0093
GLU 363
0.0076
VAL 364
0.0063
TYR 365
0.0069
ASN 366
0.0079
LEU 367
0.0078
TYR 368
0.0053
GLY 369
0.0069
GLN 370
0.0083
VAL 371
0.0073
LEU 372
0.0057
GLN 373
0.0089
ASP 374
0.0106
GLN 375
0.0070
GLN 376
0.0078
GLN 377
0.0055
PHE 378
0.0095
ASP 379
0.0096
LYS 380
0.0070
ALA 381
0.0079
GLU 382
0.0102
GLU 383
0.0090
GLN 384
0.0076
PHE 385
0.0095
ASP 386
0.0101
LYS 387
0.0089
ALA 388
0.0082
ILE 389
0.0084
LYS 390
0.0081
LEU 391
0.0070
GLU 392
0.0072
PRO 393
0.0071
ASP 394
0.0058
ASN 395
0.0064
PRO 396
0.0067
THR 397
0.0089
THR 398
0.0093
TYR 399
0.0089
VAL 400
0.0105
HIS 401
0.0110
LYS 402
0.0111
ALA 403
0.0119
THR 404
0.0127
LEU 405
0.0130
MET 406
0.0136
LEU 407
0.0146
GLN 408
0.0151
VAL 409
0.0155
LYS 410
0.0156
GLN 411
0.0161
ASP 412
0.0140
VAL 413
0.0117
ASP 414
0.0079
GLU 415
0.0098
ALA 416
0.0106
VAL 417
0.0082
LYS 418
0.0063
LEU 419
0.0079
LEU 420
0.0077
ASN 421
0.0050
LYS 422
0.0044
ALA 423
0.0057
ILE 424
0.0059
GLU 425
0.0027
ILE 426
0.0028
ASP 427
0.0026
PRO 428
0.0057
LYS 429
0.0064
CYS 430
0.0078
ASP 431
0.0104
PHE 432
0.0108
ALA 433
0.0103
TYR 434
0.0114
GLU 435
0.0134
THR 436
0.0137
LEU 437
0.0126
ALA 438
0.0149
THR 439
0.0169
LEU 440
0.0168
TYR 441
0.0176
VAL 442
0.0200
GLN 443
0.0218
ARG 444
0.0226
GLY 445
0.0228
ASN 446
0.0215
VAL 447
0.0202
ASP 448
0.0187
GLU 449
0.0183
ALA 450
0.0171
ILE 451
0.0165
GLU 452
0.0156
LEU 453
0.0147
PHE 454
0.0150
ASP 455
0.0147
LYS 456
0.0132
ALA 457
0.0130
ILE 458
0.0143
ASP 459
0.0132
LEU 460
0.0113
ALA 461
0.0126
ARG 462
0.0110
THR 463
0.0145
GLU 464
0.0157
SER 465
0.0158
GLU 466
0.0144
MET 467
0.0147
ALA 468
0.0158
HIS 469
0.0153
THR 470
0.0155
PHE 471
0.0152
SER 472
0.0149
LEU 473
0.0158
ARG 474
0.0160
GLU 475
0.0139
ALA 476
0.0142
ALA 477
0.0168
LYS 478
0.0149
ALA 479
0.0112
GLN 480
0.0143
LEU 481
0.0175
LYS 482
0.0144
VAL 483
0.0099
THR 484
0.0157
LYS 485
0.0203
LYS 486
0.0159
LEU 487
0.0115
GLY 488
0.0185
ILE 489
0.0179
THR 490
0.0297
PRO 491
0.0260
ALA 492
0.0290
THR 493
0.0331
MET 494
0.0304
ALA 495
0.0410
GLN 496
0.0382
MET 497
0.0326
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.