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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 = 0.0902
PRO 1
0.0091
LEU 2
0.0099
GLU 3
0.0102
LYS 4
0.0066
ALA 5
0.0060
GLN 6
0.0079
ALA 7
0.0090
ALA 8
0.0068
LYS 9
0.0071
ASN 10
0.0121
LYS 11
0.0119
GLY 12
0.0092
ASN 13
0.0126
LYS 14
0.0159
TYR 15
0.0131
PHE 16
0.0104
LYS 17
0.0157
GLY 18
0.0158
GLY 19
0.0110
LYS 20
0.0099
TYR 21
0.0045
GLU 22
0.0058
GLN 23
0.0089
ALA 24
0.0066
ILE 25
0.0021
LYS 26
0.0051
CYS 27
0.0060
TYR 28
0.0034
THR 29
0.0023
GLU 30
0.0028
ALA 31
0.0041
ILE 32
0.0045
GLU 33
0.0046
ILE 34
0.0058
CYS 35
0.0078
PRO 36
0.0117
GLU 37
0.0141
GLU 38
0.0153
ASN 39
0.0112
LYS 40
0.0072
LYS 41
0.0052
ASP 42
0.0057
LEU 43
0.0054
SER 44
0.0041
THR 45
0.0030
PHE 46
0.0044
TYR 47
0.0042
GLN 48
0.0040
ASN 49
0.0053
ARG 50
0.0040
ALA 51
0.0050
ALA 52
0.0067
ALA 53
0.0053
TYR 54
0.0057
GLU 55
0.0078
GLN 56
0.0082
LEU 57
0.0074
LYS 58
0.0105
ASN 59
0.0087
TYR 60
0.0085
GLU 61
0.0076
GLU 62
0.0060
VAL 63
0.0053
VAL 64
0.0045
GLU 65
0.0047
ASP 66
0.0036
CYS 67
0.0029
THR 68
0.0043
LYS 69
0.0050
ALA 70
0.0034
LEU 71
0.0059
GLU 72
0.0085
LEU 73
0.0064
ASN 74
0.0063
PRO 75
0.0102
LYS 76
0.0115
TYR 77
0.0082
VAL 78
0.0085
LYS 79
0.0076
ALA 80
0.0042
LEU 81
0.0044
PHE 82
0.0055
ARG 83
0.0047
ARG 84
0.0025
ALA 85
0.0033
LYS 86
0.0067
ALA 87
0.0064
TYR 88
0.0054
GLU 89
0.0071
LYS 90
0.0106
LEU 91
0.0104
ASP 92
0.0098
GLU 93
0.0071
LYS 94
0.0040
GLU 95
0.0038
GLN 96
0.0036
CYS 97
0.0010
LEU 98
0.0018
GLU 99
0.0049
ASP 100
0.0039
VAL 101
0.0045
THR 102
0.0063
ALA 103
0.0088
VAL 104
0.0092
CYS 105
0.0102
ILE 106
0.0117
LEU 107
0.0143
GLU 108
0.0152
GLY 109
0.0167
PHE 110
0.0128
GLN 111
0.0178
ASN 112
0.0155
GLN 113
0.0161
GLN 114
0.0132
SER 115
0.0096
MET 116
0.0108
MET 117
0.0112
MET 118
0.0076
ALA 119
0.0054
ASP 120
0.0057
ARG 121
0.0054
VAL 122
0.0031
LEU 123
0.0024
LYS 124
0.0026
GLU 125
0.0023
LEU 126
0.0023
GLY 127
0.0037
LYS 128
0.0038
GLU 129
0.0025
LYS 130
0.0034
ALA 131
0.0053
LYS 132
0.0073
GLU 133
0.0066
LYS 134
0.0055
TYR 135
0.0075
LYS 136
0.0098
ASN 137
0.0084
ARG 138
0.0069
LYS 139
0.0073
PRO 140
0.0077
VAL 141
0.0077
MET 142
0.0076
PRO 143
0.0084
SER 144
0.0110
PRO 145
0.0095
GLN 146
0.0095
PHE 147
0.0098
ILE 148
0.0113
LYS 149
0.0129
SER 150
0.0127
TYR 151
0.0121
PHE 152
0.0122
SER 153
0.0141
SER 154
0.0129
PHE 155
0.0109
SER 156
0.0118
ASN 157
0.0103
ASP 158
0.0087
PRO 159
0.0071
ILE 160
0.0121
PHE 161
0.0148
ASN 162
0.0137
SER 163
0.0155
LEU 164
0.0184
THR 165
0.0181
GLU 166
0.0120
GLY 167
0.0140
GLU 168
0.0107
LYS 169
0.0187
ASN 170
0.0265
ASP 171
0.0348
GLU 172
0.0496
ASP 173
0.0123
LYS 174
0.0223
ALA 175
0.0407
GLU 176
0.0902
ASP 177
0.0899
THR 178
0.0321
ALA 179
0.0179
GLU 180
0.0345
SER 181
0.0161
SER 182
0.0133
GLY 183
0.0215
TYR 184
0.0182
LEU 185
0.0180
LYS 186
0.0214
ALA 187
0.0200
LEU 188
0.0192
GLN 189
0.0228
HIS 190
0.0227
MET 191
0.0199
LYS 192
0.0228
GLU 193
0.0267
GLN 194
0.0233
ASN 195
0.0239
TYR 196
0.0196
ASP 197
0.0211
LYS 198
0.0229
ILE 199
0.0209
ILE 200
0.0200
ASP 201
0.0234
GLU 202
0.0234
CYS 203
0.0201
THR 204
0.0224
LYS 205
0.0234
GLU 206
0.0191
ILE 207
0.0187
ASP 208
0.0236
SER 209
0.0219
ASP 210
0.0184
GLY 211
0.0153
PRO 212
0.0133
TYR 213
0.0136
MET 214
0.0146
ALA 215
0.0123
GLU 216
0.0126
ALA 217
0.0155
LEU 218
0.0136
LEU 219
0.0105
LEU 220
0.0129
ARG 221
0.0149
GLY 222
0.0115
THR 223
0.0102
PHE 224
0.0130
TYR 225
0.0119
LEU 226
0.0093
LEU 227
0.0110
MET 228
0.0109
GLY 229
0.0106
GLN 230
0.0104
ALA 231
0.0087
ASP 232
0.0089
GLU 233
0.0113
ALA 234
0.0098
LEU 235
0.0070
GLU 236
0.0105
ASP 237
0.0110
LEU 238
0.0063
ASP 239
0.0069
ARG 240
0.0105
VAL 241
0.0077
ILE 242
0.0055
ASP 243
0.0112
MET 244
0.0125
GLU 245
0.0146
ASP 246
0.0155
ALA 247
0.0084
ASP 248
0.0036
VAL 249
0.0032
LYS 250
0.0032
LEU 251
0.0032
ARG 252
0.0013
VAL 253
0.0045
ASN 254
0.0052
ALA 255
0.0029
LEU 256
0.0043
ILE 257
0.0076
LYS 258
0.0070
ARG 259
0.0043
GLY 260
0.0074
SER 261
0.0104
LEU 262
0.0085
HIS 263
0.0066
MET 264
0.0111
GLN 265
0.0095
GLN 266
0.0076
GLU 267
0.0085
GLN 268
0.0083
SER 269
0.0122
GLU 270
0.0116
GLU 271
0.0077
ALA 272
0.0097
LEU 273
0.0134
GLU 274
0.0118
ASP 275
0.0085
PHE 276
0.0117
ASP 277
0.0139
THR 278
0.0110
ALA 279
0.0095
VAL 280
0.0132
LYS 281
0.0137
ILE 282
0.0099
ASP 283
0.0102
PRO 284
0.0128
GLU 285
0.0128
ASN 286
0.0114
SER 287
0.0132
ASP 288
0.0128
ILE 289
0.0137
TYR 290
0.0148
HIS 291
0.0150
HIS 292
0.0151
ARG 293
0.0160
GLY 294
0.0181
GLN 295
0.0186
LEU 296
0.0202
HIS 297
0.0212
LEU 298
0.0215
LEU 299
0.0251
MET 300
0.0272
ASP 301
0.0257
ARG 302
0.0233
VAL 303
0.0191
ASP 304
0.0176
GLU 305
0.0192
ALA 306
0.0170
LEU 307
0.0127
LYS 308
0.0135
ASP 309
0.0146
PHE 310
0.0125
GLU 311
0.0108
LYS 312
0.0118
CYS 313
0.0126
VAL 314
0.0112
SER 315
0.0106
LEU 316
0.0117
ASN 317
0.0115
PRO 318
0.0108
ASP 319
0.0107
PHE 320
0.0123
ALA 321
0.0108
LEU 322
0.0118
ALA 323
0.0111
HIS 324
0.0097
VAL 325
0.0108
GLN 326
0.0115
LYS 327
0.0084
CYS 328
0.0071
TYR 329
0.0095
ALA 330
0.0085
GLN 331
0.0049
TYR 332
0.0061
ARG 333
0.0084
ALA 334
0.0098
ALA 335
0.0071
PHE 336
0.0058
THR 337
0.0113
GLN 338
0.0137
GLN 339
0.0101
SER 340
0.0139
PRO 341
0.0159
MET 342
0.0199
GLN 343
0.0129
VAL 344
0.0101
GLN 345
0.0168
GLU 346
0.0131
ALA 347
0.0081
MET 348
0.0136
LYS 349
0.0147
SER 350
0.0111
PHE 351
0.0135
GLU 352
0.0166
GLU 353
0.0148
ALA 354
0.0135
ILE 355
0.0178
GLU 356
0.0192
LYS 357
0.0154
PHE 358
0.0175
PRO 359
0.0224
ASP 360
0.0254
CYS 361
0.0190
ALA 362
0.0184
GLU 363
0.0164
ALA 364
0.0170
TYR 365
0.0172
ALA 366
0.0164
LEU 367
0.0154
TYR 368
0.0151
ALA 369
0.0169
GLN 370
0.0152
ALA 371
0.0141
LEU 372
0.0151
THR 373
0.0149
ASP 374
0.0133
GLN 375
0.0136
GLN 376
0.0140
GLN 377
0.0144
PHE 378
0.0135
GLU 379
0.0137
LYS 380
0.0147
ALA 381
0.0138
ASP 382
0.0127
GLU 383
0.0143
MET 384
0.0154
PHE 385
0.0126
GLN 386
0.0122
LYS 387
0.0139
ALA 388
0.0133
ILE 389
0.0111
GLU 390
0.0116
LEU 391
0.0121
GLU 392
0.0113
PRO 393
0.0091
ASP 394
0.0094
ASN 395
0.0110
ALA 396
0.0116
THR 397
0.0130
THR 398
0.0120
TYR 399
0.0112
VAL 400
0.0121
HIS 401
0.0121
ARG 402
0.0106
GLY 403
0.0122
LEU 404
0.0139
LEU 405
0.0116
GLN 406
0.0123
LEU 407
0.0134
GLN 408
0.0130
TRP 409
0.0122
LYS 410
0.0143
GLN 411
0.0166
ASP 412
0.0146
ILE 413
0.0143
ASP 414
0.0141
GLU 415
0.0131
ALA 416
0.0132
VAL 417
0.0136
LYS 418
0.0125
LEU 419
0.0123
ILE 420
0.0128
ASN 421
0.0126
LYS 422
0.0122
ALA 423
0.0119
ILE 424
0.0116
GLU 425
0.0113
ILE 426
0.0107
ASP 427
0.0092
ASP 428
0.0084
LYS 429
0.0066
CYS 430
0.0105
ASP 431
0.0108
PHE 432
0.0122
ALA 433
0.0125
TYR 434
0.0119
GLU 435
0.0124
THR 436
0.0136
LEU 437
0.0137
GLY 438
0.0136
THR 439
0.0133
ILE 440
0.0139
GLU 441
0.0135
VAL 442
0.0117
GLN 443
0.0138
ARG 444
0.0136
GLY 445
0.0112
ASN 446
0.0126
LEU 447
0.0106
ASP 448
0.0123
LYS 449
0.0128
ALA 450
0.0113
ILE 451
0.0106
GLU 452
0.0122
LEU 453
0.0118
PHE 454
0.0098
ASN 455
0.0095
LYS 456
0.0101
ALA 457
0.0095
ILE 458
0.0075
ASP 459
0.0069
LEU 460
0.0067
ALA 461
0.0075
LYS 462
0.0094
THR 463
0.0102
GLU 464
0.0095
MET 465
0.0095
GLU 466
0.0087
MET 467
0.0070
ALA 468
0.0072
HIS 469
0.0080
LEU 470
0.0074
PHE 471
0.0060
SER 472
0.0065
LEU 473
0.0076
ARG 474
0.0077
ASP 475
0.0066
ALA 476
0.0061
ALA 477
0.0074
VAL 478
0.0092
ALA 479
0.0088
GLN 480
0.0084
THR 481
0.0108
LYS 482
0.0119
VAL 483
0.0112
ALA 484
0.0132
LYS 485
0.0160
LYS 486
0.0140
LEU 487
0.0149
GLY 488
0.0181
ILE 489
0.0164
ASN 490
0.0132
PRO 491
0.0105
PRO 492
0.0077
THR 493
0.0140
MET 494
0.0189
ALA 495
0.0248
LEU 496
0.0268
MET 497
0.0411
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.