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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 = 0.0560
SER 1
0.0078
LEU 2
0.0077
ASP 3
0.0082
ARG 4
0.0052
ALA 5
0.0040
GLN 6
0.0051
ALA 7
0.0060
ALA 8
0.0044
LYS 9
0.0043
ASN 10
0.0081
LYS 11
0.0081
GLY 12
0.0059
ASN 13
0.0084
LYS 14
0.0108
TYR 15
0.0084
PHE 16
0.0062
LYS 17
0.0104
ALA 18
0.0097
GLY 19
0.0055
LYS 20
0.0050
TYR 21
0.0011
GLU 22
0.0038
GLN 23
0.0057
ALA 24
0.0036
ILE 25
0.0015
GLN 26
0.0041
CYS 27
0.0041
TYR 28
0.0012
THR 29
0.0009
GLU 30
0.0017
ALA 31
0.0021
ILE 32
0.0019
SER 33
0.0020
LEU 34
0.0037
CYS 35
0.0051
PRO 36
0.0086
THR 37
0.0108
GLU 38
0.0110
LYS 39
0.0064
ASN 40
0.0029
VAL 41
0.0013
ASP 42
0.0015
LEU 43
0.0014
SER 44
0.0021
THR 45
0.0018
PHE 46
0.0013
TYR 47
0.0012
GLN 48
0.0025
ASN 49
0.0029
ARG 50
0.0026
ALA 51
0.0035
ALA 52
0.0054
ALA 53
0.0053
PHE 54
0.0061
GLU 55
0.0074
GLN 56
0.0088
LEU 57
0.0093
GLN 58
0.0101
LYS 59
0.0083
TRP 60
0.0067
LYS 61
0.0067
GLU 62
0.0057
VAL 63
0.0035
ALA 64
0.0020
GLN 65
0.0040
ASP 66
0.0017
CYS 67
0.0016
THR 68
0.0043
LYS 69
0.0043
ALA 70
0.0036
VAL 71
0.0075
GLU 72
0.0089
LEU 73
0.0067
ASN 74
0.0094
PRO 75
0.0128
LYS 76
0.0138
TYR 77
0.0110
VAL 78
0.0106
LYS 79
0.0095
ALA 80
0.0067
LEU 81
0.0066
PHE 82
0.0056
ARG 83
0.0044
ARG 84
0.0024
ALA 85
0.0026
LYS 86
0.0037
ALA 87
0.0026
HIS 88
0.0012
GLU 89
0.0021
LYS 90
0.0043
LEU 91
0.0045
ASP 92
0.0037
ASN 93
0.0035
LYS 94
0.0033
LYS 95
0.0036
GLU 96
0.0026
CYS 97
0.0024
LEU 98
0.0028
GLU 99
0.0051
ASP 100
0.0048
VAL 101
0.0038
THR 102
0.0046
ALA 103
0.0077
VAL 104
0.0074
CYS 105
0.0065
ILE 106
0.0080
LEU 107
0.0104
GLU 108
0.0094
GLY 109
0.0091
PHE 110
0.0052
GLN 111
0.0076
ASN 112
0.0085
GLN 113
0.0073
GLN 114
0.0062
SER 115
0.0051
MET 116
0.0039
LEU 117
0.0026
LEU 118
0.0012
ALA 119
0.0031
ASP 120
0.0049
LYS 121
0.0048
VAL 122
0.0039
LEU 123
0.0056
LYS 124
0.0089
LEU 125
0.0079
LEU 126
0.0051
GLY 127
0.0073
LYS 128
0.0119
GLU 129
0.0110
LYS 130
0.0079
ALA 131
0.0098
LYS 132
0.0155
GLU 133
0.0137
LYS 134
0.0101
TYR 135
0.0113
LYS 136
0.0163
ASN 137
0.0137
ARG 138
0.0091
GLU 139
0.0049
PRO 140
0.0048
LEU 141
0.0045
MET 142
0.0038
PRO 143
0.0057
SER 144
0.0066
PRO 145
0.0059
GLN 146
0.0081
PHE 147
0.0104
ILE 148
0.0101
LYS 149
0.0110
SER 150
0.0154
TYR 151
0.0165
PHE 152
0.0164
SER 153
0.0183
SER 154
0.0203
PHE 155
0.0193
THR 156
0.0212
ASP 157
0.0208
ASP 158
0.0185
ILE 159
0.0179
ILE 160
0.0143
SER 161
0.0143
GLN 162
0.0120
PRO 163
0.0198
MET 164
0.0165
LEU 165
0.0296
LYS 166
0.0498
GLY 167
0.0407
GLU 168
0.0162
LYS 169
0.0237
SER 170
0.0168
ASP 171
0.0158
GLU 172
0.0119
ASP 173
0.0242
LYS 174
0.0331
ASP 175
0.0545
LYS 176
0.0553
GLU 177
0.0368
GLY 178
0.0466
GLU 179
0.0394
ALA 180
0.0371
LEU 181
0.0218
GLU 182
0.0237
VAL 183
0.0354
LYS 184
0.0104
GLU 185
0.0081
ASN 186
0.0074
SER 187
0.0085
GLY 188
0.0083
TYR 189
0.0084
LEU 190
0.0051
LYS 191
0.0074
ALA 192
0.0092
LYS 193
0.0081
GLN 194
0.0101
TYR 195
0.0119
MET 196
0.0106
GLU 197
0.0134
GLU 198
0.0170
GLU 199
0.0124
ASN 200
0.0131
TYR 201
0.0107
ASP 202
0.0152
LYS 203
0.0135
ILE 204
0.0122
ILE 205
0.0139
SER 206
0.0148
GLU 207
0.0133
CYS 208
0.0147
SER 209
0.0184
LYS 210
0.0164
GLU 211
0.0165
ILE 212
0.0212
ASP 213
0.0257
ALA 214
0.0254
GLU 215
0.0310
GLY 216
0.0223
LYS 217
0.0191
TYR 218
0.0140
MET 219
0.0191
ALA 220
0.0165
GLU 221
0.0142
ALA 222
0.0148
LEU 223
0.0155
LEU 224
0.0156
LEU 225
0.0138
ARG 226
0.0148
ALA 227
0.0139
THR 228
0.0143
PHE 229
0.0119
TYR 230
0.0113
LEU 231
0.0118
LEU 232
0.0106
ILE 233
0.0080
GLY 234
0.0078
ASN 235
0.0090
ALA 236
0.0101
ASN 237
0.0095
ALA 238
0.0106
ALA 239
0.0128
LYS 240
0.0105
PRO 241
0.0113
ASP 242
0.0129
LEU 243
0.0132
ASP 244
0.0132
LYS 245
0.0141
VAL 246
0.0155
ILE 247
0.0164
SER 248
0.0179
LEU 249
0.0193
LYS 250
0.0314
GLU 251
0.0302
ALA 252
0.0176
ASN 253
0.0203
VAL 254
0.0208
LYS 255
0.0205
LEU 256
0.0176
ARG 257
0.0176
ALA 258
0.0190
ASN 259
0.0163
ALA 260
0.0144
LEU 261
0.0131
ILE 262
0.0136
LYS 263
0.0147
ARG 264
0.0123
GLY 265
0.0124
SER 266
0.0178
MET 267
0.0169
TYR 268
0.0174
MET 269
0.0208
GLN 270
0.0229
GLN 271
0.0222
GLN 272
0.0239
GLN 273
0.0202
PRO 274
0.0206
LEU 275
0.0177
LEU 276
0.0149
SER 277
0.0146
THR 278
0.0118
GLN 279
0.0106
ASP 280
0.0089
PHE 281
0.0090
ASN 282
0.0088
MET 283
0.0123
ALA 284
0.0122
ALA 285
0.0138
ASP 286
0.0184
ILE 287
0.0182
ASP 288
0.0191
PRO 289
0.0188
GLN 290
0.0211
ASN 291
0.0186
ALA 292
0.0180
ASP 293
0.0166
VAL 294
0.0126
TYR 295
0.0108
HIS 296
0.0139
HIS 297
0.0126
ARG 298
0.0084
GLY 299
0.0105
GLN 300
0.0161
LEU 301
0.0180
LYS 302
0.0137
ILE 303
0.0175
LEU 304
0.0277
LEU 305
0.0266
ASP 306
0.0265
GLN 307
0.0182
VAL 308
0.0131
GLU 309
0.0090
GLU 310
0.0078
ALA 311
0.0062
VAL 312
0.0039
ALA 313
0.0067
ASP 314
0.0049
PHE 315
0.0091
ASP 316
0.0129
GLU 317
0.0139
CYS 318
0.0139
ILE 319
0.0182
ARG 320
0.0207
LEU 321
0.0197
ARG 322
0.0191
PRO 323
0.0204
GLU 324
0.0210
SER 325
0.0172
ALA 326
0.0176
LEU 327
0.0142
ALA 328
0.0131
GLN 329
0.0145
ALA 330
0.0149
GLN 331
0.0137
LYS 332
0.0120
CYS 333
0.0134
PHE 334
0.0141
ALA 335
0.0160
LEU 336
0.0164
TYR 337
0.0153
ARG 338
0.0146
GLN 339
0.0182
ALA 340
0.0258
TYR 341
0.0174
THR 342
0.0169
GLY 343
0.0437
ASN 344
0.0491
ASN 345
0.0560
SER 346
0.0542
SER 347
0.0547
GLN 348
0.0439
ILE 349
0.0274
GLN 350
0.0322
ALA 351
0.0323
ALA 352
0.0173
MET 353
0.0131
LYS 354
0.0148
GLY 355
0.0143
PHE 356
0.0098
GLU 357
0.0083
GLU 358
0.0102
VAL 359
0.0119
ILE 360
0.0106
LYS 361
0.0142
LYS 362
0.0143
PHE 363
0.0144
PRO 364
0.0128
ARG 365
0.0117
CYS 366
0.0119
ALA 367
0.0107
GLU 368
0.0125
GLY 369
0.0118
TYR 370
0.0087
ALA 371
0.0086
LEU 372
0.0092
TYR 373
0.0075
ALA 374
0.0046
GLN 375
0.0060
ALA 376
0.0075
LEU 377
0.0070
THR 378
0.0037
ASP 379
0.0058
GLN 380
0.0090
GLN 381
0.0098
GLN 382
0.0098
PHE 383
0.0095
GLY 384
0.0129
LYS 385
0.0102
ALA 386
0.0078
ASP 387
0.0095
GLU 388
0.0078
MET 389
0.0078
TYR 390
0.0073
ASP 391
0.0079
LYS 392
0.0088
CYS 393
0.0104
ILE 394
0.0117
ASP 395
0.0100
LEU 396
0.0114
GLU 397
0.0142
PRO 398
0.0141
ASP 399
0.0141
ASN 400
0.0140
ALA 401
0.0112
THR 402
0.0119
THR 403
0.0128
TYR 404
0.0110
VAL 405
0.0103
HIS 406
0.0122
LYS 407
0.0118
GLY 408
0.0111
LEU 409
0.0121
LEU 410
0.0119
GLN 411
0.0148
LEU 412
0.0156
GLN 413
0.0133
TRP 414
0.0147
LYS 415
0.0219
GLN 416
0.0215
ASP 417
0.0217
LEU 418
0.0167
ASP 419
0.0147
ARG 420
0.0166
GLY 421
0.0156
LEU 422
0.0109
GLU 423
0.0110
LEU 424
0.0111
ILE 425
0.0094
SER 426
0.0068
LYS 427
0.0105
ALA 428
0.0104
ILE 429
0.0068
GLU 430
0.0101
ILE 431
0.0118
ASP 432
0.0090
ASN 433
0.0065
LYS 434
0.0056
CYS 435
0.0060
ASP 436
0.0066
PHE 437
0.0093
ALA 438
0.0098
TYR 439
0.0086
GLU 440
0.0109
THR 441
0.0139
MET 442
0.0130
GLY 443
0.0135
THR 444
0.0170
ILE 445
0.0177
GLU 446
0.0167
VAL 447
0.0187
GLN 448
0.0220
ARG 449
0.0210
GLY 450
0.0213
ASN 451
0.0182
MET 452
0.0156
GLU 453
0.0140
LYS 454
0.0134
ALA 455
0.0132
ILE 456
0.0110
ASP 457
0.0090
MET 458
0.0098
PHE 459
0.0092
ASN 460
0.0055
LYS 461
0.0063
ALA 462
0.0070
ILE 463
0.0049
ASN 464
0.0046
LEU 465
0.0058
ALA 466
0.0098
LYS 467
0.0088
SER 468
0.0107
GLU 469
0.0139
MET 470
0.0173
GLU 471
0.0152
MET 472
0.0095
ALA 473
0.0090
HIS 474
0.0106
LEU 475
0.0087
TYR 476
0.0053
SER 477
0.0075
LEU 478
0.0102
CYS 479
0.0087
ASP 480
0.0069
ALA 481
0.0084
ALA 482
0.0104
HIS 483
0.0100
ALA 484
0.0076
GLN 485
0.0086
THR 486
0.0120
GLU 487
0.0123
VAL 488
0.0100
ALA 489
0.0128
LYS 490
0.0157
LYS 491
0.0147
TYR 492
0.0136
GLY 493
0.0190
LEU 494
0.0129
LYS 495
0.0111
PRO 496
0.0092
PRO 497
0.0134
ILE 498
0.0203
LEU 499
0.0262
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.