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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 = 0.0543
ARG 1
0.0277
LEU 2
0.0149
GLU 3
0.0195
GLU 4
0.0174
ALA 5
0.0057
GLN 6
0.0070
GLN 7
0.0103
ALA 8
0.0086
LYS 9
0.0128
ASP 10
0.0142
LYS 11
0.0171
GLY 12
0.0197
ASN 13
0.0223
LYS 14
0.0259
ALA 15
0.0213
PHE 16
0.0177
LYS 17
0.0276
GLY 18
0.0340
GLY 19
0.0272
LYS 20
0.0251
TYR 21
0.0096
GLU 22
0.0072
GLU 23
0.0188
ALA 24
0.0174
ILE 25
0.0142
GLU 26
0.0200
CYS 27
0.0191
TYR 28
0.0146
SER 29
0.0159
LYS 30
0.0131
ALA 31
0.0064
ILE 32
0.0079
GLU 33
0.0087
LEU 34
0.0125
CYS 35
0.0121
PRO 36
0.0140
GLU 37
0.0321
GLU 38
0.0227
ASN 39
0.0087
LYS 40
0.0169
LYS 41
0.0188
ASN 42
0.0113
LEU 43
0.0079
ALA 44
0.0072
VAL 45
0.0073
PHE 46
0.0061
TYR 47
0.0068
SER 48
0.0056
ASN 49
0.0111
ARG 50
0.0120
ALA 51
0.0108
ALA 52
0.0064
CYS 53
0.0050
TYR 54
0.0080
ALA 55
0.0090
LYS 56
0.0089
LEU 57
0.0119
ASN 58
0.0170
GLU 59
0.0178
TYR 60
0.0163
GLU 61
0.0194
LYS 62
0.0165
VAL 63
0.0111
VAL 64
0.0105
GLU 65
0.0124
ASP 66
0.0104
CYS 67
0.0071
THR 68
0.0112
LYS 69
0.0118
ALA 70
0.0098
LEU 71
0.0175
GLU 72
0.0235
LEU 73
0.0213
ASP 74
0.0254
PRO 75
0.0286
LYS 76
0.0240
TYR 77
0.0199
VAL 78
0.0151
LYS 79
0.0177
ALA 80
0.0114
LEU 81
0.0057
ASN 82
0.0060
ARG 83
0.0084
ARG 84
0.0067
ALA 85
0.0052
THR 86
0.0069
ALA 87
0.0104
TYR 88
0.0088
GLU 89
0.0074
LYS 90
0.0099
LEU 91
0.0142
GLY 92
0.0107
GLU 93
0.0079
TYR 94
0.0037
GLU 95
0.0026
GLU 96
0.0048
ALA 97
0.0049
LEU 98
0.0046
GLN 99
0.0061
ASP 100
0.0080
PHE 101
0.0075
THR 102
0.0111
ALA 103
0.0128
VAL 104
0.0091
CYS 105
0.0123
ILE 106
0.0155
LEU 107
0.0092
GLU 108
0.0084
GLY 109
0.0176
PHE 110
0.0198
LYS 111
0.0192
ASN 112
0.0144
GLN 113
0.0160
GLN 114
0.0234
ALA 115
0.0143
MET 116
0.0099
GLN 117
0.0191
ALA 118
0.0116
ALA 119
0.0047
GLU 120
0.0110
ARG 121
0.0056
VAL 122
0.0035
LEU 123
0.0038
LYS 124
0.0075
GLU 125
0.0063
ILE 126
0.0020
GLY 127
0.0050
LYS 128
0.0095
GLU 129
0.0095
LYS 130
0.0056
ALA 131
0.0072
LYS 132
0.0106
GLU 133
0.0097
ILE 134
0.0087
LEU 135
0.0063
LYS 136
0.0158
ASN 137
0.0225
ARG 138
0.0156
LYS 139
0.0091
PRO 140
0.0127
ARG 141
0.0126
LEU 142
0.0152
PRO 143
0.0170
SER 144
0.0192
PRO 145
0.0195
THR 146
0.0196
PHE 147
0.0195
ILE 148
0.0149
SER 149
0.0131
SER 150
0.0133
TYR 151
0.0063
LEU 152
0.0040
ASP 153
0.0035
SER 154
0.0066
PHE 155
0.0092
ARG 156
0.0119
SER 157
0.0086
ASP 158
0.0062
PRO 159
0.0046
LYS 160
0.0031
HIS 161
0.0064
GLU 162
0.0052
ALA 163
0.0010
PRO 164
0.0022
THR 165
0.0041
GLU 166
0.0156
SER 167
0.0102
GLU 168
0.0091
GLU 169
0.0145
VAL 170
0.0115
ASP 171
0.0110
GLU 172
0.0212
ASP 173
0.0137
LYS 174
0.0102
ASP 175
0.0086
ASP 176
0.0027
GLU 177
0.0089
GLU 178
0.0093
GLN 179
0.0074
GLY 180
0.0069
ASP 181
0.0050
LEU 182
0.0053
TYR 183
0.0035
PHE 184
0.0017
LEU 185
0.0018
LYS 186
0.0010
ALA 187
0.0013
LEU 188
0.0010
GLN 189
0.0010
HIS 190
0.0074
MET 191
0.0070
LYS 192
0.0057
GLU 193
0.0133
LYS 194
0.0163
LYS 195
0.0171
TYR 196
0.0150
GLU 197
0.0166
GLU 198
0.0144
ALA 199
0.0095
MET 200
0.0096
ASP 201
0.0092
ALA 202
0.0048
PHE 203
0.0053
ASN 204
0.0068
LYS 205
0.0053
ALA 206
0.0048
ILE 207
0.0078
ASP 208
0.0098
GLU 209
0.0058
ASP 210
0.0105
GLY 211
0.0076
PRO 212
0.0103
HIS 213
0.0070
GLN 214
0.0080
ALA 215
0.0072
GLN 216
0.0052
ALA 217
0.0047
PHE 218
0.0049
ASN 219
0.0029
MET 220
0.0043
ARG 221
0.0049
GLY 222
0.0049
THR 223
0.0075
PHE 224
0.0077
TYR 225
0.0072
PHE 226
0.0086
LEU 227
0.0086
MET 228
0.0090
GLY 229
0.0091
ASP 230
0.0063
VAL 231
0.0062
ASP 232
0.0042
GLU 233
0.0031
ALA 234
0.0041
LEU 235
0.0022
GLU 236
0.0025
ASP 237
0.0035
PHE 238
0.0026
ASP 239
0.0033
ARG 240
0.0045
ALA 241
0.0034
LEU 242
0.0057
GLU 243
0.0083
LEU 244
0.0085
ASP 245
0.0104
PRO 246
0.0134
SER 247
0.0175
GLY 248
0.0080
VAL 249
0.0047
LYS 250
0.0053
LEU 251
0.0032
ASN 252
0.0054
VAL 253
0.0058
ASN 254
0.0058
ALA 255
0.0065
LEU 256
0.0060
ILE 257
0.0055
LYS 258
0.0059
ARG 259
0.0061
ALA 260
0.0068
SER 261
0.0069
ILE 262
0.0071
TYR 263
0.0087
MET 264
0.0091
GLU 265
0.0088
GLN 266
0.0104
GLY 267
0.0129
ASP 268
0.0129
VAL 269
0.0130
ASP 270
0.0136
GLU 271
0.0107
ALA 272
0.0110
LEU 273
0.0107
GLU 274
0.0098
ASP 275
0.0092
PHE 276
0.0089
GLU 277
0.0107
LYS 278
0.0091
ALA 279
0.0089
ILE 280
0.0113
LYS 281
0.0098
LEU 282
0.0084
ASP 283
0.0140
PRO 284
0.0150
ASP 285
0.0191
ASN 286
0.0140
PRO 287
0.0128
ASP 288
0.0121
ILE 289
0.0128
TYR 290
0.0117
TYR 291
0.0103
HIS 292
0.0079
ARG 293
0.0085
GLY 294
0.0068
GLN 295
0.0071
LEU 296
0.0060
HIS 297
0.0054
PHE 298
0.0092
LEU 299
0.0133
GLN 300
0.0131
GLY 301
0.0149
ASP 302
0.0105
PHE 303
0.0076
ASP 304
0.0110
GLU 305
0.0107
ALA 306
0.0089
ILE 307
0.0104
LYS 308
0.0132
ASP 309
0.0128
PHE 310
0.0104
GLN 311
0.0113
LYS 312
0.0150
CYS 313
0.0136
ILE 314
0.0078
GLU 315
0.0126
LEU 316
0.0157
ASP 317
0.0142
PRO 318
0.0088
ASP 319
0.0152
PHE 320
0.0144
VAL 321
0.0140
LEU 322
0.0088
ALA 323
0.0060
HIS 324
0.0011
ILE 325
0.0057
GLN 326
0.0100
LEU 327
0.0119
ALA 328
0.0153
MET 329
0.0158
ALA 330
0.0143
GLN 331
0.0132
TYR 332
0.0142
LYS 333
0.0115
MET 334
0.0070
GLY 335
0.0097
SER 336
0.0084
THR 337
0.0246
GLN 338
0.0327
GLN 339
0.0400
SER 340
0.0298
PRO 341
0.0361
SER 342
0.0294
LEU 343
0.0104
ILE 344
0.0143
GLN 345
0.0207
GLU 346
0.0199
ALA 347
0.0190
MET 348
0.0185
LYS 349
0.0176
THR 350
0.0161
PHE 351
0.0116
GLU 352
0.0193
LYS 353
0.0221
ALA 354
0.0127
VAL 355
0.0258
GLU 356
0.0428
LYS 357
0.0377
PHE 358
0.0373
PRO 359
0.0483
ASP 360
0.0543
SER 361
0.0295
PRO 362
0.0203
GLU 363
0.0199
VAL 364
0.0086
TYR 365
0.0036
ASN 366
0.0080
TYR 367
0.0118
TYR 368
0.0091
GLY 369
0.0105
GLU 370
0.0168
LEU 371
0.0169
LEU 372
0.0164
MET 373
0.0149
ASP 374
0.0169
GLN 375
0.0172
GLY 376
0.0136
GLN 377
0.0169
PHE 378
0.0135
ASP 379
0.0164
GLU 380
0.0176
ALA 381
0.0157
MET 382
0.0149
GLU 383
0.0160
GLN 384
0.0113
PHE 385
0.0116
ASP 386
0.0169
LYS 387
0.0108
ALA 388
0.0071
ILE 389
0.0162
GLU 390
0.0229
LEU 391
0.0173
GLU 392
0.0248
PRO 393
0.0304
ASP 394
0.0339
ASN 395
0.0238
PRO 396
0.0129
MET 397
0.0129
PRO 398
0.0074
TYR 399
0.0039
VAL 400
0.0097
ASN 401
0.0081
LYS 402
0.0090
ALA 403
0.0121
MET 404
0.0111
LEU 405
0.0075
LEU 406
0.0100
LEU 407
0.0126
GLN 408
0.0096
VAL 409
0.0139
LYS 410
0.0107
GLN 411
0.0237
ASP 412
0.0227
ALA 413
0.0232
ASP 414
0.0304
GLU 415
0.0262
ALA 416
0.0185
VAL 417
0.0164
LYS 418
0.0188
LEU 419
0.0150
LEU 420
0.0102
LYS 421
0.0048
LYS 422
0.0065
ALA 423
0.0097
ILE 424
0.0051
GLU 425
0.0092
ILE 426
0.0140
ASP 427
0.0139
PRO 428
0.0094
ARG 429
0.0104
CYS 430
0.0088
ASP 431
0.0082
VAL 432
0.0125
ALA 433
0.0071
TYR 434
0.0071
VAL 435
0.0108
THR 436
0.0081
LEU 437
0.0082
ALA 438
0.0085
GLN 439
0.0087
LEU 440
0.0091
TYR 441
0.0080
LEU 442
0.0114
GLN 443
0.0190
GLN 444
0.0202
GLY 445
0.0182
LYS 446
0.0089
VAL 447
0.0058
ASP 448
0.0084
GLU 449
0.0088
ALA 450
0.0088
ILE 451
0.0141
GLU 452
0.0149
LEU 453
0.0135
PHE 454
0.0139
ASP 455
0.0153
LYS 456
0.0128
ALA 457
0.0091
ILE 458
0.0083
ASP 459
0.0080
LEU 460
0.0037
ALA 461
0.0047
ARG 462
0.0078
THR 463
0.0132
GLU 464
0.0126
ALA 465
0.0140
GLU 466
0.0103
LEU 467
0.0066
ALA 468
0.0079
ASN 469
0.0105
ALA 470
0.0096
PHE 471
0.0081
SER 472
0.0108
MET 473
0.0125
ARG 474
0.0135
GLU 475
0.0119
ALA 476
0.0128
ALA 477
0.0115
LYS 478
0.0097
ALA 479
0.0124
GLN 480
0.0186
LEU 481
0.0179
LYS 482
0.0166
VAL 483
0.0189
THR 484
0.0249
LYS 485
0.0258
LYS 486
0.0229
LEU 487
0.0246
GLY 488
0.0326
VAL 489
0.0300
THR 490
0.0260
LEU 491
0.0248
ALA 492
0.0172
THR 493
0.0060
MET 494
0.0220
ALA 495
0.0339
GLN 496
0.0381
MET 497
0.0304
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.