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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 = 0.0598
ARG 1
0.0171
LEU 2
0.0101
GLU 3
0.0141
GLU 4
0.0056
ALA 5
0.0044
GLN 6
0.0063
GLN 7
0.0062
ALA 8
0.0085
LYS 9
0.0108
ASP 10
0.0084
LYS 11
0.0083
GLY 12
0.0085
ASN 13
0.0087
LYS 14
0.0069
ALA 15
0.0032
PHE 16
0.0047
LYS 17
0.0158
GLY 18
0.0179
GLY 19
0.0129
LYS 20
0.0102
TYR 21
0.0060
GLU 22
0.0108
GLU 23
0.0082
ALA 24
0.0063
ILE 25
0.0095
GLU 26
0.0115
CYS 27
0.0107
TYR 28
0.0113
SER 29
0.0125
LYS 30
0.0101
ALA 31
0.0079
ILE 32
0.0093
GLU 33
0.0096
LEU 34
0.0100
CYS 35
0.0052
PRO 36
0.0079
GLU 37
0.0114
GLU 38
0.0046
ASN 39
0.0081
LYS 40
0.0107
LYS 41
0.0103
ASN 42
0.0093
LEU 43
0.0086
ALA 44
0.0087
VAL 45
0.0092
PHE 46
0.0096
TYR 47
0.0086
SER 48
0.0081
ASN 49
0.0097
ARG 50
0.0096
ALA 51
0.0097
ALA 52
0.0076
CYS 53
0.0065
TYR 54
0.0069
ALA 55
0.0042
LYS 56
0.0023
LEU 57
0.0051
ASN 58
0.0034
GLU 59
0.0050
TYR 60
0.0039
GLU 61
0.0054
LYS 62
0.0060
VAL 63
0.0047
VAL 64
0.0033
GLU 65
0.0050
ASP 66
0.0062
CYS 67
0.0034
THR 68
0.0043
LYS 69
0.0045
ALA 70
0.0045
LEU 71
0.0064
GLU 72
0.0088
LEU 73
0.0076
ASP 74
0.0069
PRO 75
0.0097
LYS 76
0.0119
TYR 77
0.0086
VAL 78
0.0104
LYS 79
0.0058
ALA 80
0.0033
LEU 81
0.0064
ASN 82
0.0049
ARG 83
0.0030
ARG 84
0.0022
ALA 85
0.0036
THR 86
0.0031
ALA 87
0.0021
TYR 88
0.0031
GLU 89
0.0029
LYS 90
0.0023
LEU 91
0.0022
GLY 92
0.0048
GLU 93
0.0053
TYR 94
0.0064
GLU 95
0.0072
GLU 96
0.0067
ALA 97
0.0061
LEU 98
0.0053
GLN 99
0.0063
ASP 100
0.0048
PHE 101
0.0026
THR 102
0.0025
ALA 103
0.0093
VAL 104
0.0112
CYS 105
0.0131
ILE 106
0.0183
LEU 107
0.0233
GLU 108
0.0281
GLY 109
0.0469
PHE 110
0.0342
LYS 111
0.0416
ASN 112
0.0170
GLN 113
0.0223
GLN 114
0.0232
ALA 115
0.0089
MET 116
0.0204
GLN 117
0.0297
ALA 118
0.0124
ALA 119
0.0119
GLU 120
0.0148
ARG 121
0.0066
VAL 122
0.0075
LEU 123
0.0114
LYS 124
0.0147
GLU 125
0.0105
ILE 126
0.0077
GLY 127
0.0130
LYS 128
0.0163
GLU 129
0.0116
LYS 130
0.0076
ALA 131
0.0144
LYS 132
0.0174
GLU 133
0.0135
ILE 134
0.0131
LEU 135
0.0154
LYS 136
0.0167
ASN 137
0.0247
ARG 138
0.0213
LYS 139
0.0180
PRO 140
0.0138
ARG 141
0.0108
LEU 142
0.0050
PRO 143
0.0079
SER 144
0.0093
PRO 145
0.0097
THR 146
0.0147
PHE 147
0.0128
ILE 148
0.0106
SER 149
0.0135
SER 150
0.0159
TYR 151
0.0059
LEU 152
0.0041
ASP 153
0.0050
SER 154
0.0039
PHE 155
0.0035
ARG 156
0.0040
SER 157
0.0038
ASP 158
0.0052
PRO 159
0.0062
LYS 160
0.0083
HIS 161
0.0087
GLU 162
0.0091
ALA 163
0.0168
PRO 164
0.0102
THR 165
0.0143
GLU 166
0.0338
SER 167
0.0181
GLU 168
0.0144
GLU 169
0.0119
VAL 170
0.0070
ASP 171
0.0103
GLU 172
0.0309
ASP 173
0.0183
LYS 174
0.0106
ASP 175
0.0120
ASP 176
0.0090
GLU 177
0.0083
GLU 178
0.0094
GLN 179
0.0092
GLY 180
0.0105
ASP 181
0.0101
LEU 182
0.0117
TYR 183
0.0120
PHE 184
0.0092
LEU 185
0.0105
LYS 186
0.0118
ALA 187
0.0117
LEU 188
0.0144
GLN 189
0.0160
HIS 190
0.0202
MET 191
0.0189
LYS 192
0.0264
GLU 193
0.0328
LYS 194
0.0264
LYS 195
0.0233
TYR 196
0.0126
GLU 197
0.0122
GLU 198
0.0185
ALA 199
0.0137
MET 200
0.0083
ASP 201
0.0135
ALA 202
0.0103
PHE 203
0.0063
ASN 204
0.0082
LYS 205
0.0113
ALA 206
0.0055
ILE 207
0.0094
ASP 208
0.0152
GLU 209
0.0102
ASP 210
0.0116
GLY 211
0.0100
PRO 212
0.0136
HIS 213
0.0118
GLN 214
0.0137
ALA 215
0.0136
GLN 216
0.0128
ALA 217
0.0105
PHE 218
0.0098
ASN 219
0.0098
MET 220
0.0084
ARG 221
0.0071
GLY 222
0.0089
THR 223
0.0077
PHE 224
0.0080
TYR 225
0.0090
PHE 226
0.0068
LEU 227
0.0071
MET 228
0.0097
GLY 229
0.0090
ASP 230
0.0130
VAL 231
0.0114
ASP 232
0.0171
GLU 233
0.0148
ALA 234
0.0090
LEU 235
0.0095
GLU 236
0.0122
ASP 237
0.0091
PHE 238
0.0071
ASP 239
0.0087
ARG 240
0.0073
ALA 241
0.0098
LEU 242
0.0117
GLU 243
0.0128
LEU 244
0.0176
ASP 245
0.0272
PRO 246
0.0348
SER 247
0.0598
GLY 248
0.0391
VAL 249
0.0273
LYS 250
0.0156
LEU 251
0.0139
ASN 252
0.0150
VAL 253
0.0116
ASN 254
0.0092
ALA 255
0.0070
LEU 256
0.0028
ILE 257
0.0044
LYS 258
0.0027
ARG 259
0.0046
ALA 260
0.0078
SER 261
0.0083
ILE 262
0.0113
TYR 263
0.0204
MET 264
0.0236
GLU 265
0.0275
GLN 266
0.0319
GLY 267
0.0403
ASP 268
0.0397
VAL 269
0.0392
ASP 270
0.0411
GLU 271
0.0312
ALA 272
0.0229
LEU 273
0.0224
GLU 274
0.0198
ASP 275
0.0123
PHE 276
0.0102
GLU 277
0.0140
LYS 278
0.0079
ALA 279
0.0116
ILE 280
0.0201
LYS 281
0.0204
LEU 282
0.0218
ASP 283
0.0244
PRO 284
0.0244
ASP 285
0.0242
ASN 286
0.0128
PRO 287
0.0095
ASP 288
0.0067
ILE 289
0.0080
TYR 290
0.0071
TYR 291
0.0041
HIS 292
0.0067
ARG 293
0.0084
GLY 294
0.0097
GLN 295
0.0147
LEU 296
0.0157
HIS 297
0.0163
PHE 298
0.0159
LEU 299
0.0191
GLN 300
0.0198
GLY 301
0.0129
ASP 302
0.0104
PHE 303
0.0116
ASP 304
0.0065
GLU 305
0.0071
ALA 306
0.0076
ILE 307
0.0021
LYS 308
0.0006
ASP 309
0.0026
PHE 310
0.0025
GLN 311
0.0065
LYS 312
0.0081
CYS 313
0.0075
ILE 314
0.0069
GLU 315
0.0128
LEU 316
0.0126
ASP 317
0.0086
PRO 318
0.0065
ASP 319
0.0037
PHE 320
0.0034
VAL 321
0.0045
LEU 322
0.0033
ALA 323
0.0044
HIS 324
0.0054
ILE 325
0.0044
GLN 326
0.0048
LEU 327
0.0041
ALA 328
0.0064
MET 329
0.0073
ALA 330
0.0099
GLN 331
0.0116
TYR 332
0.0099
LYS 333
0.0132
MET 334
0.0188
GLY 335
0.0141
SER 336
0.0182
THR 337
0.0337
GLN 338
0.0272
GLN 339
0.0230
SER 340
0.0231
PRO 341
0.0390
SER 342
0.0372
LEU 343
0.0170
ILE 344
0.0172
GLN 345
0.0235
GLU 346
0.0139
ALA 347
0.0129
MET 348
0.0140
LYS 349
0.0132
THR 350
0.0116
PHE 351
0.0103
GLU 352
0.0139
LYS 353
0.0138
ALA 354
0.0109
VAL 355
0.0125
GLU 356
0.0133
LYS 357
0.0115
PHE 358
0.0116
PRO 359
0.0110
ASP 360
0.0133
SER 361
0.0113
PRO 362
0.0082
GLU 363
0.0087
VAL 364
0.0089
TYR 365
0.0064
ASN 366
0.0064
TYR 367
0.0062
TYR 368
0.0074
GLY 369
0.0048
GLU 370
0.0064
LEU 371
0.0091
LEU 372
0.0081
MET 373
0.0101
ASP 374
0.0128
GLN 375
0.0133
GLY 376
0.0177
GLN 377
0.0133
PHE 378
0.0108
ASP 379
0.0088
GLU 380
0.0091
ALA 381
0.0070
MET 382
0.0050
GLU 383
0.0078
GLN 384
0.0056
PHE 385
0.0078
ASP 386
0.0111
LYS 387
0.0111
ALA 388
0.0077
ILE 389
0.0108
GLU 390
0.0179
LEU 391
0.0148
GLU 392
0.0099
PRO 393
0.0122
ASP 394
0.0138
ASN 395
0.0145
PRO 396
0.0178
MET 397
0.0182
PRO 398
0.0180
TYR 399
0.0204
VAL 400
0.0222
ASN 401
0.0188
LYS 402
0.0172
ALA 403
0.0200
MET 404
0.0192
LEU 405
0.0116
LEU 406
0.0047
LEU 407
0.0106
GLN 408
0.0201
VAL 409
0.0229
LYS 410
0.0212
GLN 411
0.0166
ASP 412
0.0100
ALA 413
0.0143
ASP 414
0.0237
GLU 415
0.0200
ALA 416
0.0184
VAL 417
0.0240
LYS 418
0.0239
LEU 419
0.0229
LEU 420
0.0246
LYS 421
0.0206
LYS 422
0.0197
ALA 423
0.0195
ILE 424
0.0131
GLU 425
0.0149
ILE 426
0.0155
ASP 427
0.0091
PRO 428
0.0081
ARG 429
0.0057
CYS 430
0.0090
ASP 431
0.0074
VAL 432
0.0116
ALA 433
0.0149
TYR 434
0.0102
VAL 435
0.0146
THR 436
0.0187
LEU 437
0.0169
ALA 438
0.0155
GLN 439
0.0170
LEU 440
0.0169
TYR 441
0.0144
LEU 442
0.0143
GLN 443
0.0160
GLN 444
0.0145
GLY 445
0.0122
LYS 446
0.0114
VAL 447
0.0122
ASP 448
0.0126
GLU 449
0.0105
ALA 450
0.0124
ILE 451
0.0157
GLU 452
0.0126
LEU 453
0.0098
PHE 454
0.0128
ASP 455
0.0134
LYS 456
0.0097
ALA 457
0.0077
ILE 458
0.0086
ASP 459
0.0074
LEU 460
0.0072
ALA 461
0.0093
ARG 462
0.0094
THR 463
0.0212
GLU 464
0.0211
ALA 465
0.0246
GLU 466
0.0184
LEU 467
0.0140
ALA 468
0.0157
ASN 469
0.0162
ALA 470
0.0139
PHE 471
0.0115
SER 472
0.0158
MET 473
0.0174
ARG 474
0.0158
GLU 475
0.0146
ALA 476
0.0159
ALA 477
0.0160
LYS 478
0.0131
ALA 479
0.0118
GLN 480
0.0087
LEU 481
0.0082
LYS 482
0.0080
VAL 483
0.0086
THR 484
0.0126
LYS 485
0.0135
LYS 486
0.0174
LEU 487
0.0194
GLY 488
0.0198
VAL 489
0.0219
THR 490
0.0290
LEU 491
0.0197
ALA 492
0.0249
THR 493
0.0206
MET 494
0.0104
ALA 495
0.0234
GLN 496
0.0406
MET 497
0.0366
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.