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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 = 0.0777
SER 1
0.0119
LEU 2
0.0125
ASP 3
0.0145
ARG 4
0.0124
ALA 5
0.0109
GLN 6
0.0131
ALA 7
0.0149
ALA 8
0.0137
LYS 9
0.0131
ASN 10
0.0163
LYS 11
0.0179
GLY 12
0.0165
ASN 13
0.0171
LYS 14
0.0210
TYR 15
0.0215
PHE 16
0.0187
LYS 17
0.0215
ALA 18
0.0256
GLY 19
0.0237
LYS 20
0.0239
TYR 21
0.0205
GLU 22
0.0223
GLN 23
0.0215
ALA 24
0.0179
ILE 25
0.0167
GLN 26
0.0178
CYS 27
0.0153
TYR 28
0.0126
THR 29
0.0136
GLU 30
0.0127
ALA 31
0.0105
ILE 32
0.0103
SER 33
0.0111
LEU 34
0.0095
CYS 35
0.0098
PRO 36
0.0119
THR 37
0.0131
GLU 38
0.0154
LYS 39
0.0131
ASN 40
0.0115
VAL 41
0.0110
ASP 42
0.0105
LEU 43
0.0094
SER 44
0.0094
THR 45
0.0094
PHE 46
0.0096
TYR 47
0.0105
GLN 48
0.0103
ASN 49
0.0107
ARG 50
0.0125
ALA 51
0.0127
ALA 52
0.0121
ALA 53
0.0147
PHE 54
0.0160
GLU 55
0.0144
GLN 56
0.0166
LEU 57
0.0198
GLN 58
0.0171
LYS 59
0.0181
TRP 60
0.0164
LYS 61
0.0184
GLU 62
0.0167
VAL 63
0.0141
ALA 64
0.0145
GLN 65
0.0152
ASP 66
0.0127
CYS 67
0.0115
THR 68
0.0126
LYS 69
0.0114
ALA 70
0.0097
VAL 71
0.0103
GLU 72
0.0108
LEU 73
0.0095
ASN 74
0.0094
PRO 75
0.0096
LYS 76
0.0085
TYR 77
0.0090
VAL 78
0.0102
LYS 79
0.0092
ALA 80
0.0097
LEU 81
0.0105
PHE 82
0.0101
ARG 83
0.0107
ARG 84
0.0122
ALA 85
0.0117
LYS 86
0.0115
ALA 87
0.0126
HIS 88
0.0127
GLU 89
0.0125
LYS 90
0.0131
LEU 91
0.0133
ASP 92
0.0134
ASN 93
0.0143
LYS 94
0.0120
LYS 95
0.0122
GLU 96
0.0123
CYS 97
0.0110
LEU 98
0.0111
GLU 99
0.0105
ASP 100
0.0111
VAL 101
0.0117
THR 102
0.0115
ALA 103
0.0107
VAL 104
0.0116
CYS 105
0.0126
ILE 106
0.0121
LEU 107
0.0119
GLU 108
0.0134
GLY 109
0.0146
PHE 110
0.0147
GLN 111
0.0160
ASN 112
0.0150
GLN 113
0.0155
GLN 114
0.0150
SER 115
0.0135
MET 116
0.0136
LEU 117
0.0145
LEU 118
0.0128
ALA 119
0.0121
ASP 120
0.0132
LYS 121
0.0134
VAL 122
0.0119
LEU 123
0.0110
LYS 124
0.0118
LEU 125
0.0125
LEU 126
0.0109
GLY 127
0.0102
LYS 128
0.0128
GLU 129
0.0131
LYS 130
0.0109
ALA 131
0.0116
LYS 132
0.0151
GLU 133
0.0151
LYS 134
0.0138
TYR 135
0.0147
LYS 136
0.0184
ASN 137
0.0184
ARG 138
0.0157
GLU 139
0.0150
PRO 140
0.0142
LEU 141
0.0122
MET 142
0.0135
PRO 143
0.0108
SER 144
0.0090
PRO 145
0.0076
GLN 146
0.0058
PHE 147
0.0065
ILE 148
0.0067
LYS 149
0.0048
SER 150
0.0031
TYR 151
0.0049
PHE 152
0.0034
SER 153
0.0019
SER 154
0.0020
PHE 155
0.0011
THR 156
0.0024
ASP 157
0.0047
ASP 158
0.0018
ILE 159
0.0032
ILE 160
0.0041
SER 161
0.0046
GLN 162
0.0076
PRO 163
0.0140
MET 164
0.0184
LEU 165
0.0229
LYS 166
0.0302
GLY 167
0.0327
GLU 168
0.0275
LYS 169
0.0314
SER 170
0.0366
ASP 171
0.0424
GLU 172
0.0424
ASP 173
0.0393
LYS 174
0.0415
ASP 175
0.0223
LYS 176
0.0245
GLU 177
0.0602
GLY 178
0.0663
GLU 179
0.0315
ALA 180
0.0395
LEU 181
0.0777
GLU 182
0.0643
VAL 183
0.0618
LYS 184
0.0455
GLU 185
0.0355
ASN 186
0.0333
SER 187
0.0218
GLY 188
0.0203
TYR 189
0.0150
LEU 190
0.0190
LYS 191
0.0219
ALA 192
0.0175
LYS 193
0.0154
GLN 194
0.0200
TYR 195
0.0198
MET 196
0.0142
GLU 197
0.0167
GLU 198
0.0202
GLU 199
0.0158
ASN 200
0.0196
TYR 201
0.0160
ASP 202
0.0201
LYS 203
0.0213
ILE 204
0.0170
ILE 205
0.0171
SER 206
0.0214
GLU 207
0.0198
CYS 208
0.0148
SER 209
0.0179
LYS 210
0.0205
GLU 211
0.0158
ILE 212
0.0129
ASP 213
0.0178
ALA 214
0.0182
GLU 215
0.0121
GLY 216
0.0140
LYS 217
0.0147
TYR 218
0.0104
MET 219
0.0063
ALA 220
0.0019
GLU 221
0.0037
ALA 222
0.0075
LEU 223
0.0070
LEU 224
0.0051
LEU 225
0.0067
ARG 226
0.0106
ALA 227
0.0103
THR 228
0.0084
PHE 229
0.0109
TYR 230
0.0133
LEU 231
0.0124
LEU 232
0.0107
ILE 233
0.0129
GLY 234
0.0139
ASN 235
0.0155
ALA 236
0.0149
ASN 237
0.0163
ALA 238
0.0155
ALA 239
0.0129
LYS 240
0.0135
PRO 241
0.0136
ASP 242
0.0102
LEU 243
0.0094
ASP 244
0.0115
LYS 245
0.0094
VAL 246
0.0063
ILE 247
0.0091
SER 248
0.0108
LEU 249
0.0076
LYS 250
0.0104
GLU 251
0.0085
ALA 252
0.0055
ASN 253
0.0064
VAL 254
0.0078
LYS 255
0.0054
LEU 256
0.0030
ARG 257
0.0064
ALA 258
0.0073
ASN 259
0.0046
ALA 260
0.0064
LEU 261
0.0089
ILE 262
0.0078
LYS 263
0.0079
ARG 264
0.0106
GLY 265
0.0111
SER 266
0.0104
MET 267
0.0120
TYR 268
0.0127
MET 269
0.0125
GLN 270
0.0128
GLN 271
0.0143
GLN 272
0.0148
GLN 273
0.0147
PRO 274
0.0151
LEU 275
0.0158
LEU 276
0.0142
SER 277
0.0129
THR 278
0.0133
GLN 279
0.0139
ASP 280
0.0119
PHE 281
0.0106
ASN 282
0.0125
MET 283
0.0128
ALA 284
0.0098
ALA 285
0.0107
ASP 286
0.0136
ILE 287
0.0121
ASP 288
0.0103
PRO 289
0.0112
GLN 290
0.0101
ASN 291
0.0073
ALA 292
0.0057
ASP 293
0.0040
VAL 294
0.0064
TYR 295
0.0059
HIS 296
0.0040
HIS 297
0.0051
ARG 298
0.0073
GLY 299
0.0058
GLN 300
0.0062
LEU 301
0.0088
LYS 302
0.0087
ILE 303
0.0081
LEU 304
0.0104
LEU 305
0.0118
ASP 306
0.0109
GLN 307
0.0095
VAL 308
0.0067
GLU 309
0.0057
GLU 310
0.0073
ALA 311
0.0059
VAL 312
0.0042
ALA 313
0.0053
ASP 314
0.0054
PHE 315
0.0039
ASP 316
0.0039
GLU 317
0.0054
CYS 318
0.0045
ILE 319
0.0048
ARG 320
0.0059
LEU 321
0.0071
ARG 322
0.0060
PRO 323
0.0063
GLU 324
0.0084
SER 325
0.0072
ALA 326
0.0086
LEU 327
0.0059
ALA 328
0.0052
GLN 329
0.0072
ALA 330
0.0076
GLN 331
0.0057
LYS 332
0.0060
CYS 333
0.0091
PHE 334
0.0077
ALA 335
0.0066
LEU 336
0.0096
TYR 337
0.0121
ARG 338
0.0110
GLN 339
0.0116
ALA 340
0.0167
TYR 341
0.0175
THR 342
0.0179
GLY 343
0.0205
ASN 344
0.0241
ASN 345
0.0240
SER 346
0.0257
SER 347
0.0261
GLN 348
0.0212
ILE 349
0.0195
GLN 350
0.0220
ALA 351
0.0209
ALA 352
0.0163
MET 353
0.0166
LYS 354
0.0188
GLY 355
0.0163
PHE 356
0.0138
GLU 357
0.0164
GLU 358
0.0175
VAL 359
0.0140
ILE 360
0.0140
LYS 361
0.0179
LYS 362
0.0164
PHE 363
0.0146
PRO 364
0.0147
ARG 365
0.0127
CYS 366
0.0101
ALA 367
0.0076
GLU 368
0.0063
GLY 369
0.0089
TYR 370
0.0089
ALA 371
0.0062
LEU 372
0.0074
TYR 373
0.0103
ALA 374
0.0090
GLN 375
0.0089
ALA 376
0.0125
LEU 377
0.0133
THR 378
0.0121
ASP 379
0.0152
GLN 380
0.0178
GLN 381
0.0170
GLN 382
0.0150
PHE 383
0.0113
GLY 384
0.0108
LYS 385
0.0122
ALA 386
0.0095
ASP 387
0.0066
GLU 388
0.0087
MET 389
0.0086
TYR 390
0.0055
ASP 391
0.0056
LYS 392
0.0076
CYS 393
0.0061
ILE 394
0.0047
ASP 395
0.0066
LEU 396
0.0080
GLU 397
0.0066
PRO 398
0.0057
ASP 399
0.0061
ASN 400
0.0044
ALA 401
0.0030
THR 402
0.0017
THR 403
0.0018
TYR 404
0.0010
VAL 405
0.0018
HIS 406
0.0032
LYS 407
0.0025
GLY 408
0.0042
LEU 409
0.0064
LEU 410
0.0064
GLN 411
0.0058
LEU 412
0.0095
GLN 413
0.0113
TRP 414
0.0096
LYS 415
0.0085
GLN 416
0.0114
ASP 417
0.0091
LEU 418
0.0117
ASP 419
0.0114
ARG 420
0.0079
GLY 421
0.0073
LEU 422
0.0090
GLU 423
0.0085
LEU 424
0.0049
ILE 425
0.0050
SER 426
0.0072
LYS 427
0.0061
ALA 428
0.0040
ILE 429
0.0051
GLU 430
0.0072
ILE 431
0.0066
ASP 432
0.0052
ASN 433
0.0053
LYS 434
0.0043
CYS 435
0.0029
ASP 436
0.0030
PHE 437
0.0008
ALA 438
0.0025
TYR 439
0.0034
GLU 440
0.0026
THR 441
0.0047
MET 442
0.0068
GLY 443
0.0062
THR 444
0.0075
ILE 445
0.0103
GLU 446
0.0107
VAL 447
0.0104
GLN 448
0.0131
ARG 449
0.0145
GLY 450
0.0139
ASN 451
0.0128
MET 452
0.0097
GLU 453
0.0096
LYS 454
0.0101
ALA 455
0.0076
ILE 456
0.0057
ASP 457
0.0075
MET 458
0.0061
PHE 459
0.0036
ASN 460
0.0056
LYS 461
0.0069
ALA 462
0.0045
ILE 463
0.0066
ASN 464
0.0093
LEU 465
0.0082
ALA 466
0.0098
LYS 467
0.0112
SER 468
0.0122
GLU 469
0.0131
MET 470
0.0126
GLU 471
0.0111
MET 472
0.0091
ALA 473
0.0104
HIS 474
0.0088
LEU 475
0.0061
TYR 476
0.0067
SER 477
0.0077
LEU 478
0.0062
CYS 479
0.0052
ASP 480
0.0056
ALA 481
0.0080
ALA 482
0.0076
HIS 483
0.0059
ALA 484
0.0082
GLN 485
0.0093
THR 486
0.0080
GLU 487
0.0080
VAL 488
0.0090
ALA 489
0.0090
LYS 490
0.0076
LYS 491
0.0076
TYR 492
0.0087
GLY 493
0.0083
LEU 494
0.0100
LYS 495
0.0110
PRO 496
0.0125
PRO 497
0.0158
ILE 498
0.0160
LEU 499
0.0175
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.