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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 = 0.0579
SER 1
0.0074
LEU 2
0.0074
ASP 3
0.0134
ARG 4
0.0107
ALA 5
0.0100
GLN 6
0.0114
ALA 7
0.0091
ALA 8
0.0081
LYS 9
0.0087
ASN 10
0.0076
LYS 11
0.0037
GLY 12
0.0052
ASN 13
0.0059
LYS 14
0.0049
TYR 15
0.0068
PHE 16
0.0081
LYS 17
0.0100
ALA 18
0.0091
GLY 19
0.0088
LYS 20
0.0074
TYR 21
0.0079
GLU 22
0.0099
GLN 23
0.0054
ALA 24
0.0050
ILE 25
0.0060
GLN 26
0.0053
CYS 27
0.0038
TYR 28
0.0052
THR 29
0.0061
GLU 30
0.0060
ALA 31
0.0061
ILE 32
0.0056
SER 33
0.0056
LEU 34
0.0058
CYS 35
0.0059
PRO 36
0.0053
THR 37
0.0093
GLU 38
0.0105
LYS 39
0.0104
ASN 40
0.0111
VAL 41
0.0084
ASP 42
0.0067
LEU 43
0.0065
SER 44
0.0064
THR 45
0.0050
PHE 46
0.0041
TYR 47
0.0044
GLN 48
0.0032
ASN 49
0.0014
ARG 50
0.0010
ALA 51
0.0011
ALA 52
0.0036
ALA 53
0.0042
PHE 54
0.0043
GLU 55
0.0036
GLN 56
0.0052
LEU 57
0.0071
GLN 58
0.0040
LYS 59
0.0058
TRP 60
0.0064
LYS 61
0.0101
GLU 62
0.0075
VAL 63
0.0052
ALA 64
0.0082
GLN 65
0.0074
ASP 66
0.0050
CYS 67
0.0067
THR 68
0.0075
LYS 69
0.0093
ALA 70
0.0069
VAL 71
0.0070
GLU 72
0.0126
LEU 73
0.0114
ASN 74
0.0093
PRO 75
0.0111
LYS 76
0.0078
TYR 77
0.0050
VAL 78
0.0049
LYS 79
0.0057
ALA 80
0.0053
LEU 81
0.0055
PHE 82
0.0052
ARG 83
0.0056
ARG 84
0.0057
ALA 85
0.0068
LYS 86
0.0065
ALA 87
0.0065
HIS 88
0.0054
GLU 89
0.0052
LYS 90
0.0040
LEU 91
0.0035
ASP 92
0.0036
ASN 93
0.0047
LYS 94
0.0052
LYS 95
0.0050
GLU 96
0.0052
CYS 97
0.0046
LEU 98
0.0031
GLU 99
0.0041
ASP 100
0.0063
VAL 101
0.0074
THR 102
0.0067
ALA 103
0.0092
VAL 104
0.0070
CYS 105
0.0070
ILE 106
0.0062
LEU 107
0.0044
GLU 108
0.0028
GLY 109
0.0158
PHE 110
0.0111
GLN 111
0.0132
ASN 112
0.0099
GLN 113
0.0123
GLN 114
0.0071
SER 115
0.0035
MET 116
0.0068
LEU 117
0.0032
LEU 118
0.0022
ALA 119
0.0006
ASP 120
0.0031
LYS 121
0.0044
VAL 122
0.0083
LEU 123
0.0112
LYS 124
0.0141
LEU 125
0.0161
LEU 126
0.0167
GLY 127
0.0185
LYS 128
0.0163
GLU 129
0.0231
LYS 130
0.0189
ALA 131
0.0169
LYS 132
0.0119
GLU 133
0.0093
LYS 134
0.0115
TYR 135
0.0076
LYS 136
0.0266
ASN 137
0.0399
ARG 138
0.0280
GLU 139
0.0217
PRO 140
0.0237
LEU 141
0.0202
MET 142
0.0120
PRO 143
0.0114
SER 144
0.0075
PRO 145
0.0101
GLN 146
0.0080
PHE 147
0.0096
ILE 148
0.0133
LYS 149
0.0117
SER 150
0.0124
TYR 151
0.0145
PHE 152
0.0171
SER 153
0.0212
SER 154
0.0131
PHE 155
0.0109
THR 156
0.0144
ASP 157
0.0149
ASP 158
0.0147
ILE 159
0.0226
ILE 160
0.0229
SER 161
0.0208
GLN 162
0.0261
PRO 163
0.0197
MET 164
0.0128
LEU 165
0.0159
LYS 166
0.0146
GLY 167
0.0084
GLU 168
0.0174
LYS 169
0.0102
SER 170
0.0073
ASP 171
0.0076
GLU 172
0.0136
ASP 173
0.0100
LYS 174
0.0136
ASP 175
0.0154
LYS 176
0.0132
GLU 177
0.0190
GLY 178
0.0159
GLU 179
0.0034
ALA 180
0.0171
LEU 181
0.0163
GLU 182
0.0204
VAL 183
0.0122
LYS 184
0.0039
GLU 185
0.0069
ASN 186
0.0048
SER 187
0.0098
GLY 188
0.0138
TYR 189
0.0131
LEU 190
0.0125
LYS 191
0.0147
ALA 192
0.0171
LYS 193
0.0125
GLN 194
0.0113
TYR 195
0.0192
MET 196
0.0139
GLU 197
0.0123
GLU 198
0.0210
GLU 199
0.0188
ASN 200
0.0231
TYR 201
0.0202
ASP 202
0.0258
LYS 203
0.0238
ILE 204
0.0163
ILE 205
0.0131
SER 206
0.0181
GLU 207
0.0171
CYS 208
0.0114
SER 209
0.0159
LYS 210
0.0141
GLU 211
0.0074
ILE 212
0.0084
ASP 213
0.0127
ALA 214
0.0229
GLU 215
0.0300
GLY 216
0.0172
LYS 217
0.0240
TYR 218
0.0182
MET 219
0.0086
ALA 220
0.0163
GLU 221
0.0168
ALA 222
0.0134
LEU 223
0.0177
LEU 224
0.0174
LEU 225
0.0175
ARG 226
0.0132
ALA 227
0.0150
THR 228
0.0147
PHE 229
0.0096
TYR 230
0.0090
LEU 231
0.0102
LEU 232
0.0110
ILE 233
0.0129
GLY 234
0.0179
ASN 235
0.0126
ALA 236
0.0126
ASN 237
0.0140
ALA 238
0.0141
ALA 239
0.0149
LYS 240
0.0135
PRO 241
0.0190
ASP 242
0.0197
LEU 243
0.0171
ASP 244
0.0213
LYS 245
0.0242
VAL 246
0.0212
ILE 247
0.0245
SER 248
0.0241
LEU 249
0.0220
LYS 250
0.0427
GLU 251
0.0241
ALA 252
0.0269
ASN 253
0.0252
VAL 254
0.0183
LYS 255
0.0125
LEU 256
0.0224
ARG 257
0.0220
ALA 258
0.0153
ASN 259
0.0103
ALA 260
0.0169
LEU 261
0.0127
ILE 262
0.0033
LYS 263
0.0064
ARG 264
0.0065
GLY 265
0.0036
SER 266
0.0057
MET 267
0.0080
TYR 268
0.0109
MET 269
0.0085
GLN 270
0.0224
GLN 271
0.0298
GLN 272
0.0139
GLN 273
0.0136
PRO 274
0.0297
LEU 275
0.0525
LEU 276
0.0348
SER 277
0.0079
THR 278
0.0217
GLN 279
0.0125
ASP 280
0.0083
PHE 281
0.0114
ASN 282
0.0179
MET 283
0.0338
ALA 284
0.0222
ALA 285
0.0314
ASP 286
0.0579
ILE 287
0.0409
ASP 288
0.0269
PRO 289
0.0429
GLN 290
0.0455
ASN 291
0.0269
ALA 292
0.0174
ASP 293
0.0133
VAL 294
0.0135
TYR 295
0.0131
HIS 296
0.0122
HIS 297
0.0083
ARG 298
0.0079
GLY 299
0.0098
GLN 300
0.0089
LEU 301
0.0039
LYS 302
0.0012
ILE 303
0.0029
LEU 304
0.0087
LEU 305
0.0074
ASP 306
0.0048
GLN 307
0.0028
VAL 308
0.0055
GLU 309
0.0086
GLU 310
0.0048
ALA 311
0.0045
VAL 312
0.0051
ALA 313
0.0034
ASP 314
0.0043
PHE 315
0.0042
ASP 316
0.0033
GLU 317
0.0019
CYS 318
0.0059
ILE 319
0.0144
ARG 320
0.0121
LEU 321
0.0073
ARG 322
0.0132
PRO 323
0.0269
GLU 324
0.0336
SER 325
0.0226
ALA 326
0.0220
LEU 327
0.0195
ALA 328
0.0127
GLN 329
0.0134
ALA 330
0.0131
GLN 331
0.0074
LYS 332
0.0051
CYS 333
0.0039
PHE 334
0.0022
ALA 335
0.0017
LEU 336
0.0035
TYR 337
0.0069
ARG 338
0.0100
GLN 339
0.0103
ALA 340
0.0113
TYR 341
0.0107
THR 342
0.0140
GLY 343
0.0142
ASN 344
0.0044
ASN 345
0.0110
SER 346
0.0028
SER 347
0.0060
GLN 348
0.0108
ILE 349
0.0075
GLN 350
0.0077
ALA 351
0.0095
ALA 352
0.0052
MET 353
0.0051
LYS 354
0.0055
GLY 355
0.0037
PHE 356
0.0058
GLU 357
0.0093
GLU 358
0.0086
VAL 359
0.0161
ILE 360
0.0172
LYS 361
0.0124
LYS 362
0.0134
PHE 363
0.0206
PRO 364
0.0224
ARG 365
0.0251
CYS 366
0.0171
ALA 367
0.0172
GLU 368
0.0175
GLY 369
0.0160
TYR 370
0.0146
ALA 371
0.0118
LEU 372
0.0135
TYR 373
0.0083
ALA 374
0.0046
GLN 375
0.0071
ALA 376
0.0062
LEU 377
0.0039
THR 378
0.0070
ASP 379
0.0123
GLN 380
0.0105
GLN 381
0.0121
GLN 382
0.0063
PHE 383
0.0063
GLY 384
0.0056
LYS 385
0.0069
ALA 386
0.0066
ASP 387
0.0064
GLU 388
0.0138
MET 389
0.0124
TYR 390
0.0078
ASP 391
0.0145
LYS 392
0.0188
CYS 393
0.0153
ILE 394
0.0093
ASP 395
0.0193
LEU 396
0.0205
GLU 397
0.0124
PRO 398
0.0088
ASP 399
0.0086
ASN 400
0.0071
ALA 401
0.0116
THR 402
0.0133
THR 403
0.0099
TYR 404
0.0111
VAL 405
0.0139
HIS 406
0.0109
LYS 407
0.0088
GLY 408
0.0117
LEU 409
0.0088
LEU 410
0.0059
GLN 411
0.0059
LEU 412
0.0016
GLN 413
0.0024
TRP 414
0.0028
LYS 415
0.0125
GLN 416
0.0115
ASP 417
0.0089
LEU 418
0.0038
ASP 419
0.0081
ARG 420
0.0077
GLY 421
0.0092
LEU 422
0.0049
GLU 423
0.0109
LEU 424
0.0127
ILE 425
0.0120
SER 426
0.0117
LYS 427
0.0137
ALA 428
0.0119
ILE 429
0.0115
GLU 430
0.0138
ILE 431
0.0106
ASP 432
0.0100
ASN 433
0.0134
LYS 434
0.0086
CYS 435
0.0074
ASP 436
0.0075
PHE 437
0.0093
ALA 438
0.0119
TYR 439
0.0085
GLU 440
0.0083
THR 441
0.0088
MET 442
0.0052
GLY 443
0.0035
THR 444
0.0082
ILE 445
0.0136
GLU 446
0.0133
VAL 447
0.0128
GLN 448
0.0149
ARG 449
0.0130
GLY 450
0.0134
ASN 451
0.0195
MET 452
0.0107
GLU 453
0.0197
LYS 454
0.0125
ALA 455
0.0049
ILE 456
0.0068
ASP 457
0.0037
MET 458
0.0032
PHE 459
0.0064
ASN 460
0.0053
LYS 461
0.0077
ALA 462
0.0063
ILE 463
0.0056
ASN 464
0.0106
LEU 465
0.0069
ALA 466
0.0076
LYS 467
0.0126
SER 468
0.0161
GLU 469
0.0105
MET 470
0.0126
GLU 471
0.0148
MET 472
0.0121
ALA 473
0.0127
HIS 474
0.0185
LEU 475
0.0155
TYR 476
0.0155
SER 477
0.0172
LEU 478
0.0179
CYS 479
0.0182
ASP 480
0.0188
ALA 481
0.0165
ALA 482
0.0111
HIS 483
0.0149
ALA 484
0.0114
GLN 485
0.0071
THR 486
0.0089
GLU 487
0.0083
VAL 488
0.0068
ALA 489
0.0055
LYS 490
0.0059
LYS 491
0.0042
TYR 492
0.0035
GLY 493
0.0043
LEU 494
0.0053
LYS 495
0.0075
PRO 496
0.0045
PRO 497
0.0209
ILE 498
0.0167
LEU 499
0.0283
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.