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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 = 0.0524
PRO 1
0.0217
LEU 2
0.0121
GLU 3
0.0170
LYS 4
0.0165
ALA 5
0.0086
GLN 6
0.0093
ALA 7
0.0097
ALA 8
0.0062
LYS 9
0.0057
ASN 10
0.0088
LYS 11
0.0103
GLY 12
0.0082
ASN 13
0.0096
LYS 14
0.0178
TYR 15
0.0167
PHE 16
0.0064
LYS 17
0.0179
GLY 18
0.0245
GLY 19
0.0132
LYS 20
0.0191
TYR 21
0.0135
GLU 22
0.0240
GLN 23
0.0224
ALA 24
0.0113
ILE 25
0.0149
GLU 26
0.0190
CYS 27
0.0101
TYR 28
0.0086
THR 29
0.0123
GLU 30
0.0076
ALA 31
0.0054
ILE 32
0.0069
GLU 33
0.0055
LEU 34
0.0134
CYS 35
0.0114
PRO 36
0.0184
GLU 37
0.0288
GLU 38
0.0289
ASN 39
0.0186
LYS 40
0.0222
LYS 41
0.0241
ASP 42
0.0132
LEU 43
0.0079
ALA 44
0.0126
THR 45
0.0150
PHE 46
0.0102
TYR 47
0.0116
GLN 48
0.0153
ASN 49
0.0135
ARG 50
0.0141
ALA 51
0.0164
ALA 52
0.0171
ALA 53
0.0158
TYR 54
0.0187
GLU 55
0.0208
GLN 56
0.0198
LEU 57
0.0213
ASN 58
0.0208
ASN 59
0.0179
TYR 60
0.0175
GLU 61
0.0148
GLU 62
0.0132
VAL 63
0.0136
VAL 64
0.0104
GLU 65
0.0094
ASP 66
0.0110
CYS 67
0.0107
THR 68
0.0078
LYS 69
0.0071
ALA 70
0.0103
LEU 71
0.0105
GLU 72
0.0086
LEU 73
0.0116
ASN 74
0.0151
PRO 75
0.0136
LYS 76
0.0165
TYR 77
0.0166
VAL 78
0.0162
LYS 79
0.0187
ALA 80
0.0137
LEU 81
0.0104
ASN 82
0.0119
ARG 83
0.0125
ARG 84
0.0084
ALA 85
0.0077
THR 86
0.0124
ALA 87
0.0124
TYR 88
0.0109
GLU 89
0.0119
LYS 90
0.0166
LEU 91
0.0192
ASN 92
0.0192
GLU 93
0.0158
TYR 94
0.0105
GLU 95
0.0113
GLU 96
0.0103
ALA 97
0.0070
LEU 98
0.0059
GLN 99
0.0078
ASP 100
0.0051
PHE 101
0.0050
THR 102
0.0079
ALA 103
0.0094
VAL 104
0.0067
CYS 105
0.0098
ILE 106
0.0135
LEU 107
0.0130
GLU 108
0.0123
GLY 109
0.0227
PHE 110
0.0223
GLN 111
0.0199
ASN 112
0.0142
GLN 113
0.0276
GLN 114
0.0233
SER 115
0.0071
MET 116
0.0153
GLN 117
0.0184
ALA 118
0.0056
ALA 119
0.0062
ASP 120
0.0078
ARG 121
0.0069
VAL 122
0.0063
LEU 123
0.0051
LYS 124
0.0052
GLU 125
0.0071
ILE 126
0.0066
GLY 127
0.0039
LYS 128
0.0038
GLU 129
0.0052
LYS 130
0.0034
ALA 131
0.0017
LYS 132
0.0058
GLU 133
0.0052
LEU 134
0.0054
PHE 135
0.0062
LYS 136
0.0132
ASN 137
0.0159
ARG 138
0.0128
LYS 139
0.0080
PRO 140
0.0069
ARG 141
0.0106
LEU 142
0.0109
PRO 143
0.0121
SER 144
0.0139
PRO 145
0.0132
THR 146
0.0135
PHE 147
0.0125
ILE 148
0.0081
LYS 149
0.0063
SER 150
0.0082
TYR 151
0.0098
LEU 152
0.0068
ASP 153
0.0081
SER 154
0.0127
PHE 155
0.0118
SER 156
0.0128
SER 157
0.0120
ASP 158
0.0089
PRO 159
0.0063
ILE 160
0.0023
HIS 161
0.0028
THR 162
0.0059
SER 163
0.0202
PRO 164
0.0350
THR 165
0.0309
GLU 166
0.0139
ASN 167
0.0288
GLU 168
0.0524
LYS 169
0.0333
SER 170
0.0276
ASP 171
0.0270
GLU 172
0.0291
ASP 173
0.0152
LYS 174
0.0252
GLU 175
0.0381
GLU 176
0.0407
ASP 177
0.0463
THR 178
0.0264
SER 179
0.0255
GLY 180
0.0243
ASP 181
0.0125
SER 182
0.0092
TYR 183
0.0087
TYR 184
0.0028
LEU 185
0.0045
LYS 186
0.0051
ALA 187
0.0051
LEU 188
0.0091
GLN 189
0.0131
HIS 190
0.0110
MET 191
0.0092
LYS 192
0.0151
GLU 193
0.0182
LYS 194
0.0145
LYS 195
0.0160
TYR 196
0.0096
GLU 197
0.0135
ASN 198
0.0101
VAL 199
0.0027
ILE 200
0.0042
ASP 201
0.0068
LYS 202
0.0042
CYS 203
0.0043
THR 204
0.0081
LYS 205
0.0099
ALA 206
0.0087
ILE 207
0.0090
ASP 208
0.0144
GLU 209
0.0166
ASP 210
0.0159
GLY 211
0.0141
PRO 212
0.0132
TYR 213
0.0075
MET 214
0.0058
ALA 215
0.0057
GLU 216
0.0040
ALA 217
0.0035
LEU 218
0.0032
LEU 219
0.0034
LEU 220
0.0030
ARG 221
0.0028
GLY 222
0.0034
THR 223
0.0036
PHE 224
0.0039
TYR 225
0.0043
LEU 226
0.0057
LEU 227
0.0064
MET 228
0.0071
GLY 229
0.0071
ASP 230
0.0068
VAL 231
0.0063
ASP 232
0.0071
GLU 233
0.0056
ALA 234
0.0045
LEU 235
0.0059
GLU 236
0.0056
ASP 237
0.0032
PHE 238
0.0024
ASP 239
0.0047
ARG 240
0.0045
VAL 241
0.0033
ILE 242
0.0050
GLU 243
0.0096
MET 244
0.0121
GLU 245
0.0212
ASP 246
0.0189
ALA 247
0.0105
GLY 248
0.0126
VAL 249
0.0113
LYS 250
0.0091
LEU 251
0.0055
LYS 252
0.0046
VAL 253
0.0067
ASN 254
0.0068
ALA 255
0.0034
LEU 256
0.0025
ILE 257
0.0063
LYS 258
0.0065
ARG 259
0.0051
ALA 260
0.0053
SER 261
0.0106
ILE 262
0.0122
HIS 263
0.0117
MET 264
0.0136
ALA 265
0.0234
GLN 266
0.0254
GLY 267
0.0251
ASP 268
0.0171
GLU 269
0.0107
ASP 270
0.0102
GLU 271
0.0101
ALA 272
0.0051
LEU 273
0.0016
GLU 274
0.0058
ASP 275
0.0031
PHE 276
0.0054
GLU 277
0.0076
LYS 278
0.0083
ALA 279
0.0082
ILE 280
0.0113
LYS 281
0.0135
LEU 282
0.0127
ASP 283
0.0131
PRO 284
0.0139
GLU 285
0.0164
ASN 286
0.0135
PRO 287
0.0148
ASP 288
0.0130
ILE 289
0.0109
TYR 290
0.0123
TYR 291
0.0134
HIS 292
0.0122
ARG 293
0.0099
GLY 294
0.0118
GLN 295
0.0127
LEU 296
0.0103
HIS 297
0.0092
PHE 298
0.0100
LEU 299
0.0122
MET 300
0.0100
ASP 301
0.0103
ARG 302
0.0071
LEU 303
0.0076
ASP 304
0.0073
GLU 305
0.0079
ALA 306
0.0096
ILE 307
0.0093
LYS 308
0.0091
ASP 309
0.0110
PHE 310
0.0117
GLU 311
0.0126
LYS 312
0.0120
CYS 313
0.0130
ILE 314
0.0139
SER 315
0.0141
LEU 316
0.0135
ASN 317
0.0135
PRO 318
0.0146
ASP 319
0.0140
PHE 320
0.0128
VAL 321
0.0114
GLN 322
0.0116
ALA 323
0.0111
HIS 324
0.0106
VAL 325
0.0075
GLN 326
0.0080
LEU 327
0.0080
ALA 328
0.0051
TYR 329
0.0051
ALA 330
0.0048
GLN 331
0.0034
TYR 332
0.0029
LYS 333
0.0052
MET 334
0.0105
ALA 335
0.0102
PHE 336
0.0055
THR 337
0.0139
GLN 338
0.0234
GLN 339
0.0203
SER 340
0.0340
PRO 341
0.0379
THR 342
0.0397
LEU 343
0.0229
VAL 344
0.0151
GLN 345
0.0226
GLU 346
0.0121
ALA 347
0.0040
MET 348
0.0094
LYS 349
0.0074
THR 350
0.0037
PHE 351
0.0059
GLU 352
0.0059
LYS 353
0.0043
ALA 354
0.0048
VAL 355
0.0044
GLU 356
0.0031
LYS 357
0.0045
PHE 358
0.0057
PRO 359
0.0075
ASP 360
0.0118
SER 361
0.0093
ALA 362
0.0115
GLU 363
0.0112
VAL 364
0.0082
TYR 365
0.0055
ASN 366
0.0086
LEU 367
0.0085
TYR 368
0.0073
GLY 369
0.0075
GLN 370
0.0133
VAL 371
0.0130
LEU 372
0.0125
GLN 373
0.0188
ASP 374
0.0197
GLN 375
0.0170
GLN 376
0.0259
GLN 377
0.0206
PHE 378
0.0203
ASP 379
0.0199
LYS 380
0.0141
ALA 381
0.0100
GLU 382
0.0098
GLU 383
0.0095
GLN 384
0.0037
PHE 385
0.0049
ASP 386
0.0060
LYS 387
0.0086
ALA 388
0.0099
ILE 389
0.0104
LYS 390
0.0141
LEU 391
0.0158
GLU 392
0.0184
PRO 393
0.0161
ASP 394
0.0185
ASN 395
0.0192
PRO 396
0.0186
THR 397
0.0205
THR 398
0.0164
TYR 399
0.0137
VAL 400
0.0183
HIS 401
0.0192
LYS 402
0.0141
ALA 403
0.0166
THR 404
0.0236
LEU 405
0.0217
MET 406
0.0229
LEU 407
0.0246
GLN 408
0.0325
VAL 409
0.0347
LYS 410
0.0323
GLN 411
0.0294
ASP 412
0.0250
VAL 413
0.0186
ASP 414
0.0213
GLU 415
0.0193
ALA 416
0.0175
VAL 417
0.0149
LYS 418
0.0137
LEU 419
0.0136
LEU 420
0.0138
ASN 421
0.0118
LYS 422
0.0117
ALA 423
0.0145
ILE 424
0.0128
GLU 425
0.0107
ILE 426
0.0133
ASP 427
0.0134
PRO 428
0.0112
LYS 429
0.0117
CYS 430
0.0150
ASP 431
0.0148
PHE 432
0.0187
ALA 433
0.0158
TYR 434
0.0130
GLU 435
0.0152
THR 436
0.0182
LEU 437
0.0163
ALA 438
0.0143
THR 439
0.0164
LEU 440
0.0180
TYR 441
0.0176
VAL 442
0.0146
GLN 443
0.0118
ARG 444
0.0140
GLY 445
0.0157
ASN 446
0.0180
VAL 447
0.0145
ASP 448
0.0167
GLU 449
0.0167
ALA 450
0.0148
ILE 451
0.0126
GLU 452
0.0115
LEU 453
0.0115
PHE 454
0.0097
ASP 455
0.0068
LYS 456
0.0065
ALA 457
0.0090
ILE 458
0.0055
ASP 459
0.0042
LEU 460
0.0082
ALA 461
0.0074
ARG 462
0.0081
THR 463
0.0059
GLU 464
0.0031
SER 465
0.0043
GLU 466
0.0061
MET 467
0.0041
ALA 468
0.0041
HIS 469
0.0056
THR 470
0.0069
PHE 471
0.0054
SER 472
0.0051
LEU 473
0.0086
ARG 474
0.0089
GLU 475
0.0085
ALA 476
0.0083
ALA 477
0.0115
LYS 478
0.0125
ALA 479
0.0113
GLN 480
0.0113
LEU 481
0.0146
LYS 482
0.0135
VAL 483
0.0111
THR 484
0.0127
LYS 485
0.0142
LYS 486
0.0120
LEU 487
0.0122
GLY 488
0.0154
ILE 489
0.0146
THR 490
0.0123
PRO 491
0.0127
ALA 492
0.0186
THR 493
0.0192
MET 494
0.0168
ALA 495
0.0353
GLN 496
0.0445
MET 497
0.0440
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.