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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 = 0.0594
PRO 1
0.0295
LEU 2
0.0222
GLU 3
0.0278
LYS 4
0.0260
ALA 5
0.0168
GLN 6
0.0160
ALA 7
0.0184
ALA 8
0.0139
LYS 9
0.0072
ASN 10
0.0111
LYS 11
0.0094
GLY 12
0.0036
ASN 13
0.0052
LYS 14
0.0048
TYR 15
0.0036
PHE 16
0.0073
LYS 17
0.0097
GLY 18
0.0084
GLY 19
0.0130
LYS 20
0.0116
TYR 21
0.0130
GLU 22
0.0156
GLN 23
0.0120
ALA 24
0.0077
ILE 25
0.0113
LYS 26
0.0140
CYS 27
0.0100
TYR 28
0.0077
THR 29
0.0140
GLU 30
0.0163
ALA 31
0.0116
ILE 32
0.0112
GLU 33
0.0191
ILE 34
0.0220
CYS 35
0.0150
PRO 36
0.0173
GLU 37
0.0129
GLU 38
0.0078
ASN 39
0.0062
LYS 40
0.0044
LYS 41
0.0085
ASP 42
0.0051
LEU 43
0.0033
SER 44
0.0085
THR 45
0.0071
PHE 46
0.0033
TYR 47
0.0087
GLN 48
0.0104
ASN 49
0.0076
ARG 50
0.0096
ALA 51
0.0136
ALA 52
0.0131
ALA 53
0.0130
TYR 54
0.0154
GLU 55
0.0163
GLN 56
0.0170
LEU 57
0.0181
LYS 58
0.0170
ASN 59
0.0151
TYR 60
0.0142
GLU 61
0.0136
GLU 62
0.0133
VAL 63
0.0135
VAL 64
0.0138
GLU 65
0.0136
ASP 66
0.0124
CYS 67
0.0132
THR 68
0.0155
LYS 69
0.0138
ALA 70
0.0127
LEU 71
0.0161
GLU 72
0.0170
LEU 73
0.0137
ASN 74
0.0156
PRO 75
0.0203
LYS 76
0.0189
TYR 77
0.0158
VAL 78
0.0143
LYS 79
0.0127
ALA 80
0.0133
LEU 81
0.0145
PHE 82
0.0131
ARG 83
0.0129
ARG 84
0.0134
ALA 85
0.0127
LYS 86
0.0126
ALA 87
0.0126
TYR 88
0.0124
GLU 89
0.0124
LYS 90
0.0124
LEU 91
0.0122
ASP 92
0.0140
GLU 93
0.0136
LYS 94
0.0135
GLU 95
0.0145
GLN 96
0.0144
CYS 97
0.0114
LEU 98
0.0111
GLU 99
0.0129
ASP 100
0.0126
VAL 101
0.0109
THR 102
0.0112
ALA 103
0.0133
VAL 104
0.0122
CYS 105
0.0108
ILE 106
0.0124
LEU 107
0.0156
GLU 108
0.0149
GLY 109
0.0136
PHE 110
0.0111
GLN 111
0.0146
ASN 112
0.0155
GLN 113
0.0156
GLN 114
0.0146
SER 115
0.0117
MET 116
0.0115
MET 117
0.0136
MET 118
0.0114
ALA 119
0.0104
ASP 120
0.0127
ARG 121
0.0128
VAL 122
0.0104
LEU 123
0.0120
LYS 124
0.0147
GLU 125
0.0152
LEU 126
0.0151
GLY 127
0.0160
LYS 128
0.0192
GLU 129
0.0208
LYS 130
0.0191
ALA 131
0.0190
LYS 132
0.0220
GLU 133
0.0218
LYS 134
0.0187
TYR 135
0.0180
LYS 136
0.0208
ASN 137
0.0188
ARG 138
0.0151
LYS 139
0.0128
PRO 140
0.0093
VAL 141
0.0090
MET 142
0.0107
PRO 143
0.0113
SER 144
0.0130
PRO 145
0.0109
GLN 146
0.0121
PHE 147
0.0119
ILE 148
0.0107
LYS 149
0.0115
SER 150
0.0122
TYR 151
0.0094
PHE 152
0.0090
SER 153
0.0111
SER 154
0.0086
PHE 155
0.0089
SER 156
0.0120
ASN 157
0.0112
ASP 158
0.0082
PRO 159
0.0089
ILE 160
0.0063
PHE 161
0.0111
ASN 162
0.0149
SER 163
0.0164
LEU 164
0.0176
THR 165
0.0305
GLU 166
0.0412
GLY 167
0.0302
GLU 168
0.0446
LYS 169
0.0594
ASN 170
0.0489
ASP 171
0.0252
GLU 172
0.0071
ASP 173
0.0235
LYS 174
0.0357
ALA 175
0.0209
GLU 176
0.0382
ASP 177
0.0538
THR 178
0.0372
ALA 179
0.0262
GLU 180
0.0407
SER 181
0.0349
SER 182
0.0249
GLY 183
0.0205
TYR 184
0.0140
LEU 185
0.0131
LYS 186
0.0197
ALA 187
0.0163
LEU 188
0.0121
GLN 189
0.0181
HIS 190
0.0211
MET 191
0.0178
LYS 192
0.0209
GLU 193
0.0238
GLN 194
0.0224
ASN 195
0.0233
TYR 196
0.0181
ASP 197
0.0214
LYS 198
0.0208
ILE 199
0.0164
ILE 200
0.0167
ASP 201
0.0218
GLU 202
0.0203
CYS 203
0.0157
THR 204
0.0200
LYS 205
0.0237
GLU 206
0.0206
ILE 207
0.0202
ASP 208
0.0269
SER 209
0.0292
ASP 210
0.0273
GLY 211
0.0240
PRO 212
0.0230
TYR 213
0.0156
MET 214
0.0142
ALA 215
0.0104
GLU 216
0.0056
ALA 217
0.0090
LEU 218
0.0085
LEU 219
0.0037
LEU 220
0.0052
ARG 221
0.0087
GLY 222
0.0056
THR 223
0.0047
PHE 224
0.0083
TYR 225
0.0079
LEU 226
0.0056
LEU 227
0.0082
MET 228
0.0094
GLY 229
0.0084
GLN 230
0.0069
ALA 231
0.0036
ASP 232
0.0057
GLU 233
0.0080
ALA 234
0.0048
LEU 235
0.0054
GLU 236
0.0093
ASP 237
0.0083
LEU 238
0.0056
ASP 239
0.0096
ARG 240
0.0114
VAL 241
0.0078
ILE 242
0.0096
ASP 243
0.0133
MET 244
0.0132
GLU 245
0.0151
ASP 246
0.0114
ALA 247
0.0067
ASP 248
0.0065
VAL 249
0.0104
LYS 250
0.0087
LEU 251
0.0049
ARG 252
0.0075
VAL 253
0.0073
ASN 254
0.0051
ALA 255
0.0035
LEU 256
0.0053
ILE 257
0.0049
LYS 258
0.0020
ARG 259
0.0031
GLY 260
0.0046
SER 261
0.0030
LEU 262
0.0019
HIS 263
0.0028
MET 264
0.0027
GLN 265
0.0042
GLN 266
0.0012
GLU 267
0.0031
GLN 268
0.0040
SER 269
0.0046
GLU 270
0.0055
GLU 271
0.0055
ALA 272
0.0051
LEU 273
0.0063
GLU 274
0.0081
ASP 275
0.0065
PHE 276
0.0070
ASP 277
0.0097
THR 278
0.0103
ALA 279
0.0092
VAL 280
0.0119
LYS 281
0.0134
ILE 282
0.0121
ASP 283
0.0123
PRO 284
0.0152
GLU 285
0.0157
ASN 286
0.0127
SER 287
0.0117
ASP 288
0.0084
ILE 289
0.0080
TYR 290
0.0091
HIS 291
0.0063
HIS 292
0.0040
ARG 293
0.0063
GLY 294
0.0059
GLN 295
0.0037
LEU 296
0.0057
HIS 297
0.0094
LEU 298
0.0101
LEU 299
0.0115
MET 300
0.0143
ASP 301
0.0177
ARG 302
0.0168
VAL 303
0.0143
ASP 304
0.0162
GLU 305
0.0151
ALA 306
0.0098
LEU 307
0.0096
LYS 308
0.0132
ASP 309
0.0106
PHE 310
0.0077
GLU 311
0.0109
LYS 312
0.0137
CYS 313
0.0112
VAL 314
0.0119
SER 315
0.0160
LEU 316
0.0165
ASN 317
0.0152
PRO 318
0.0156
ASP 319
0.0154
PHE 320
0.0121
ALA 321
0.0099
LEU 322
0.0061
ALA 323
0.0055
HIS 324
0.0060
VAL 325
0.0032
GLN 326
0.0008
LYS 327
0.0032
CYS 328
0.0016
TYR 329
0.0057
ALA 330
0.0074
GLN 331
0.0075
TYR 332
0.0093
ARG 333
0.0131
ALA 334
0.0152
ALA 335
0.0146
PHE 336
0.0179
THR 337
0.0225
GLN 338
0.0234
GLN 339
0.0242
SER 340
0.0195
PRO 341
0.0175
MET 342
0.0124
GLN 343
0.0109
VAL 344
0.0121
GLN 345
0.0097
GLU 346
0.0050
ALA 347
0.0061
MET 348
0.0087
LYS 349
0.0062
SER 350
0.0032
PHE 351
0.0062
GLU 352
0.0091
GLU 353
0.0074
ALA 354
0.0068
ILE 355
0.0103
GLU 356
0.0124
LYS 357
0.0118
PHE 358
0.0117
PRO 359
0.0143
ASP 360
0.0143
CYS 361
0.0099
ALA 362
0.0104
GLU 363
0.0076
ALA 364
0.0077
TYR 365
0.0112
ALA 366
0.0108
LEU 367
0.0095
TYR 368
0.0112
ALA 369
0.0142
GLN 370
0.0142
ALA 371
0.0142
LEU 372
0.0170
THR 373
0.0196
ASP 374
0.0196
GLN 375
0.0198
GLN 376
0.0228
GLN 377
0.0218
PHE 378
0.0217
GLU 379
0.0224
LYS 380
0.0196
ALA 381
0.0173
ASP 382
0.0180
GLU 383
0.0180
MET 384
0.0146
PHE 385
0.0139
GLN 386
0.0161
LYS 387
0.0143
ALA 388
0.0115
ILE 389
0.0123
GLU 390
0.0142
LEU 391
0.0124
GLU 392
0.0092
PRO 393
0.0107
ASP 394
0.0069
ASN 395
0.0066
ALA 396
0.0067
THR 397
0.0073
THR 398
0.0086
TYR 399
0.0092
VAL 400
0.0086
HIS 401
0.0109
ARG 402
0.0128
GLY 403
0.0112
LEU 404
0.0130
LEU 405
0.0162
GLN 406
0.0157
LEU 407
0.0155
GLN 408
0.0184
TRP 409
0.0213
LYS 410
0.0220
GLN 411
0.0198
ASP 412
0.0152
ILE 413
0.0109
ASP 414
0.0115
GLU 415
0.0123
ALA 416
0.0095
VAL 417
0.0067
LYS 418
0.0086
LEU 419
0.0081
ILE 420
0.0055
ASN 421
0.0057
LYS 422
0.0057
ALA 423
0.0056
ILE 424
0.0058
GLU 425
0.0058
ILE 426
0.0054
ASP 427
0.0062
ASP 428
0.0071
LYS 429
0.0088
CYS 430
0.0080
ASP 431
0.0102
PHE 432
0.0097
ALA 433
0.0070
TYR 434
0.0078
GLU 435
0.0091
THR 436
0.0079
LEU 437
0.0048
GLY 438
0.0068
THR 439
0.0069
ILE 440
0.0038
GLU 441
0.0028
VAL 442
0.0028
GLN 443
0.0034
ARG 444
0.0050
GLY 445
0.0058
ASN 446
0.0077
LEU 447
0.0084
ASP 448
0.0113
LYS 449
0.0093
ALA 450
0.0075
ILE 451
0.0111
GLU 452
0.0119
LEU 453
0.0098
PHE 454
0.0115
ASN 455
0.0137
LYS 456
0.0124
ALA 457
0.0122
ILE 458
0.0144
ASP 459
0.0139
LEU 460
0.0119
ALA 461
0.0134
LYS 462
0.0138
THR 463
0.0145
GLU 464
0.0166
MET 465
0.0158
GLU 466
0.0148
MET 467
0.0153
ALA 468
0.0168
HIS 469
0.0154
LEU 470
0.0139
PHE 471
0.0152
SER 472
0.0140
LEU 473
0.0115
ARG 474
0.0122
ASP 475
0.0126
ALA 476
0.0091
ALA 477
0.0090
VAL 478
0.0127
ALA 479
0.0110
GLN 480
0.0090
THR 481
0.0139
LYS 482
0.0174
VAL 483
0.0161
ALA 484
0.0181
LYS 485
0.0227
LYS 486
0.0226
LEU 487
0.0225
GLY 488
0.0254
ILE 489
0.0224
ASN 490
0.0191
PRO 491
0.0124
PRO 492
0.0099
THR 493
0.0115
MET 494
0.0132
ALA 495
0.0216
LEU 496
0.0237
MET 497
0.0377
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.