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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 = 0.0636
ARG 1
0.0081
LEU 2
0.0065
GLU 3
0.0118
GLU 4
0.0092
ALA 5
0.0077
GLN 6
0.0088
GLN 7
0.0069
ALA 8
0.0072
LYS 9
0.0068
ASP 10
0.0058
LYS 11
0.0086
GLY 12
0.0071
ASN 13
0.0066
LYS 14
0.0147
ALA 15
0.0136
PHE 16
0.0032
LYS 17
0.0117
GLY 18
0.0165
GLY 19
0.0068
LYS 20
0.0155
TYR 21
0.0148
GLU 22
0.0215
GLU 23
0.0195
ALA 24
0.0111
ILE 25
0.0144
GLU 26
0.0172
CYS 27
0.0104
TYR 28
0.0091
SER 29
0.0121
LYS 30
0.0098
ALA 31
0.0069
ILE 32
0.0078
GLU 33
0.0069
LEU 34
0.0047
CYS 35
0.0031
PRO 36
0.0030
GLU 37
0.0092
GLU 38
0.0144
ASN 39
0.0117
LYS 40
0.0090
LYS 41
0.0133
ASN 42
0.0101
LEU 43
0.0061
ALA 44
0.0079
VAL 45
0.0095
PHE 46
0.0084
TYR 47
0.0089
SER 48
0.0097
ASN 49
0.0098
ARG 50
0.0110
ALA 51
0.0133
ALA 52
0.0150
CYS 53
0.0151
TYR 54
0.0178
ALA 55
0.0203
LYS 56
0.0217
LEU 57
0.0238
ASN 58
0.0183
GLU 59
0.0152
TYR 60
0.0121
GLU 61
0.0094
LYS 62
0.0093
VAL 63
0.0095
VAL 64
0.0070
GLU 65
0.0062
ASP 66
0.0080
CYS 67
0.0072
THR 68
0.0066
LYS 69
0.0062
ALA 70
0.0063
LEU 71
0.0063
GLU 72
0.0060
LEU 73
0.0052
ASP 74
0.0063
PRO 75
0.0051
LYS 76
0.0073
TYR 77
0.0073
VAL 78
0.0065
LYS 79
0.0079
ALA 80
0.0067
LEU 81
0.0054
ASN 82
0.0057
ARG 83
0.0065
ARG 84
0.0050
ALA 85
0.0045
THR 86
0.0057
ALA 87
0.0054
TYR 88
0.0030
GLU 89
0.0037
LYS 90
0.0046
LEU 91
0.0044
GLY 92
0.0028
GLU 93
0.0008
TYR 94
0.0013
GLU 95
0.0032
GLU 96
0.0022
ALA 97
0.0025
LEU 98
0.0018
GLN 99
0.0035
ASP 100
0.0014
PHE 101
0.0009
THR 102
0.0010
ALA 103
0.0029
VAL 104
0.0027
CYS 105
0.0063
ILE 106
0.0057
LEU 107
0.0037
GLU 108
0.0046
GLY 109
0.0124
PHE 110
0.0156
LYS 111
0.0177
ASN 112
0.0230
GLN 113
0.0344
GLN 114
0.0277
ALA 115
0.0107
MET 116
0.0170
GLN 117
0.0192
ALA 118
0.0075
ALA 119
0.0046
GLU 120
0.0073
ARG 121
0.0021
VAL 122
0.0017
LEU 123
0.0035
LYS 124
0.0063
GLU 125
0.0046
ILE 126
0.0057
GLY 127
0.0093
LYS 128
0.0074
GLU 129
0.0065
LYS 130
0.0081
ALA 131
0.0074
LYS 132
0.0073
GLU 133
0.0116
ILE 134
0.0125
LEU 135
0.0086
LYS 136
0.0238
ASN 137
0.0276
ARG 138
0.0171
LYS 139
0.0064
PRO 140
0.0051
ARG 141
0.0061
LEU 142
0.0057
PRO 143
0.0073
SER 144
0.0078
PRO 145
0.0099
THR 146
0.0124
PHE 147
0.0111
ILE 148
0.0115
SER 149
0.0123
SER 150
0.0128
TYR 151
0.0105
LEU 152
0.0089
ASP 153
0.0118
SER 154
0.0086
PHE 155
0.0070
ARG 156
0.0081
SER 157
0.0069
ASP 158
0.0074
PRO 159
0.0071
LYS 160
0.0099
HIS 161
0.0093
GLU 162
0.0095
ALA 163
0.0114
PRO 164
0.0111
THR 165
0.0123
GLU 166
0.0123
SER 167
0.0078
GLU 168
0.0057
GLU 169
0.0084
VAL 170
0.0064
ASP 171
0.0081
GLU 172
0.0099
ASP 173
0.0110
LYS 174
0.0098
ASP 175
0.0097
ASP 176
0.0073
GLU 177
0.0076
GLU 178
0.0075
GLN 179
0.0056
GLY 180
0.0040
ASP 181
0.0038
LEU 182
0.0036
TYR 183
0.0032
PHE 184
0.0030
LEU 185
0.0034
LYS 186
0.0040
ALA 187
0.0055
LEU 188
0.0075
GLN 189
0.0083
HIS 190
0.0092
MET 191
0.0101
LYS 192
0.0120
GLU 193
0.0131
LYS 194
0.0127
LYS 195
0.0112
TYR 196
0.0090
GLU 197
0.0071
GLU 198
0.0072
ALA 199
0.0056
MET 200
0.0046
ASP 201
0.0029
ALA 202
0.0029
PHE 203
0.0032
ASN 204
0.0031
LYS 205
0.0028
ALA 206
0.0029
ILE 207
0.0032
ASP 208
0.0039
GLU 209
0.0042
ASP 210
0.0047
GLY 211
0.0028
PRO 212
0.0026
HIS 213
0.0026
GLN 214
0.0043
ALA 215
0.0055
GLN 216
0.0030
ALA 217
0.0025
PHE 218
0.0056
ASN 219
0.0048
MET 220
0.0044
ARG 221
0.0054
GLY 222
0.0078
THR 223
0.0077
PHE 224
0.0073
TYR 225
0.0095
PHE 226
0.0098
LEU 227
0.0092
MET 228
0.0088
GLY 229
0.0158
ASP 230
0.0145
VAL 231
0.0166
ASP 232
0.0202
GLU 233
0.0166
ALA 234
0.0134
LEU 235
0.0152
GLU 236
0.0160
ASP 237
0.0120
PHE 238
0.0118
ASP 239
0.0152
ARG 240
0.0156
ALA 241
0.0114
LEU 242
0.0147
GLU 243
0.0232
LEU 244
0.0212
ASP 245
0.0218
PRO 246
0.0292
SER 247
0.0333
GLY 248
0.0215
VAL 249
0.0056
LYS 250
0.0043
LEU 251
0.0040
ASN 252
0.0068
VAL 253
0.0058
ASN 254
0.0048
ALA 255
0.0064
LEU 256
0.0088
ILE 257
0.0086
LYS 258
0.0071
ARG 259
0.0103
ALA 260
0.0117
SER 261
0.0111
ILE 262
0.0121
TYR 263
0.0122
MET 264
0.0122
GLU 265
0.0151
GLN 266
0.0159
GLY 267
0.0165
ASP 268
0.0143
VAL 269
0.0143
ASP 270
0.0142
GLU 271
0.0144
ALA 272
0.0134
LEU 273
0.0143
GLU 274
0.0172
ASP 275
0.0134
PHE 276
0.0133
GLU 277
0.0193
LYS 278
0.0174
ALA 279
0.0140
ILE 280
0.0183
LYS 281
0.0208
LEU 282
0.0143
ASP 283
0.0153
PRO 284
0.0204
ASP 285
0.0209
ASN 286
0.0112
PRO 287
0.0104
ASP 288
0.0070
ILE 289
0.0063
TYR 290
0.0078
TYR 291
0.0069
HIS 292
0.0055
ARG 293
0.0055
GLY 294
0.0075
GLN 295
0.0074
LEU 296
0.0060
HIS 297
0.0069
PHE 298
0.0099
LEU 299
0.0101
GLN 300
0.0091
GLY 301
0.0141
ASP 302
0.0138
PHE 303
0.0150
ASP 304
0.0136
GLU 305
0.0109
ALA 306
0.0086
ILE 307
0.0095
LYS 308
0.0079
ASP 309
0.0055
PHE 310
0.0064
GLN 311
0.0081
LYS 312
0.0091
CYS 313
0.0082
ILE 314
0.0133
GLU 315
0.0155
LEU 316
0.0126
ASP 317
0.0130
PRO 318
0.0181
ASP 319
0.0205
PHE 320
0.0156
VAL 321
0.0161
LEU 322
0.0157
ALA 323
0.0135
HIS 324
0.0138
ILE 325
0.0145
GLN 326
0.0136
LEU 327
0.0123
ALA 328
0.0133
MET 329
0.0109
ALA 330
0.0120
GLN 331
0.0129
TYR 332
0.0041
LYS 333
0.0074
MET 334
0.0224
GLY 335
0.0103
SER 336
0.0273
THR 337
0.0636
GLN 338
0.0632
GLN 339
0.0631
SER 340
0.0104
PRO 341
0.0431
SER 342
0.0514
LEU 343
0.0251
ILE 344
0.0216
GLN 345
0.0464
GLU 346
0.0340
ALA 347
0.0227
MET 348
0.0235
LYS 349
0.0323
THR 350
0.0276
PHE 351
0.0169
GLU 352
0.0182
LYS 353
0.0234
ALA 354
0.0201
VAL 355
0.0186
GLU 356
0.0218
LYS 357
0.0242
PHE 358
0.0232
PRO 359
0.0253
ASP 360
0.0297
SER 361
0.0231
PRO 362
0.0232
GLU 363
0.0214
VAL 364
0.0192
TYR 365
0.0201
ASN 366
0.0221
TYR 367
0.0191
TYR 368
0.0180
GLY 369
0.0187
GLU 370
0.0192
LEU 371
0.0153
LEU 372
0.0140
MET 373
0.0153
ASP 374
0.0177
GLN 375
0.0129
GLY 376
0.0145
GLN 377
0.0140
PHE 378
0.0143
ASP 379
0.0178
GLU 380
0.0183
ALA 381
0.0182
MET 382
0.0191
GLU 383
0.0196
GLN 384
0.0204
PHE 385
0.0213
ASP 386
0.0220
LYS 387
0.0204
ALA 388
0.0195
ILE 389
0.0204
GLU 390
0.0204
LEU 391
0.0174
GLU 392
0.0148
PRO 393
0.0175
ASP 394
0.0144
ASN 395
0.0150
PRO 396
0.0146
MET 397
0.0191
PRO 398
0.0201
TYR 399
0.0192
VAL 400
0.0163
ASN 401
0.0195
LYS 402
0.0186
ALA 403
0.0122
MET 404
0.0127
LEU 405
0.0133
LEU 406
0.0059
LEU 407
0.0042
GLN 408
0.0088
VAL 409
0.0060
LYS 410
0.0137
GLN 411
0.0175
ASP 412
0.0173
ALA 413
0.0156
ASP 414
0.0224
GLU 415
0.0202
ALA 416
0.0104
VAL 417
0.0121
LYS 418
0.0166
LEU 419
0.0148
LEU 420
0.0086
LYS 421
0.0071
LYS 422
0.0111
ALA 423
0.0107
ILE 424
0.0077
GLU 425
0.0073
ILE 426
0.0097
ASP 427
0.0047
PRO 428
0.0057
ARG 429
0.0068
CYS 430
0.0070
ASP 431
0.0073
VAL 432
0.0059
ALA 433
0.0061
TYR 434
0.0057
VAL 435
0.0028
THR 436
0.0026
LEU 437
0.0074
ALA 438
0.0073
GLN 439
0.0100
LEU 440
0.0146
TYR 441
0.0180
LEU 442
0.0189
GLN 443
0.0252
GLN 444
0.0294
GLY 445
0.0258
LYS 446
0.0220
VAL 447
0.0145
ASP 448
0.0152
GLU 449
0.0183
ALA 450
0.0117
ILE 451
0.0076
GLU 452
0.0131
LEU 453
0.0100
PHE 454
0.0064
ASP 455
0.0101
LYS 456
0.0098
ALA 457
0.0074
ILE 458
0.0102
ASP 459
0.0104
LEU 460
0.0067
ALA 461
0.0097
ARG 462
0.0119
THR 463
0.0100
GLU 464
0.0077
ALA 465
0.0097
GLU 466
0.0118
LEU 467
0.0115
ALA 468
0.0109
ASN 469
0.0115
ALA 470
0.0119
PHE 471
0.0115
SER 472
0.0102
MET 473
0.0092
ARG 474
0.0091
GLU 475
0.0094
ALA 476
0.0095
ALA 477
0.0098
LYS 478
0.0092
ALA 479
0.0109
GLN 480
0.0124
LEU 481
0.0135
LYS 482
0.0133
VAL 483
0.0140
THR 484
0.0194
LYS 485
0.0202
LYS 486
0.0205
LEU 487
0.0196
GLY 488
0.0242
VAL 489
0.0212
THR 490
0.0292
LEU 491
0.0241
ALA 492
0.0312
THR 493
0.0214
MET 494
0.0121
ALA 495
0.0312
GLN 496
0.0230
MET 497
0.0331
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.