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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 = 0.1549
SER 1
0.0152
LEU 2
0.0148
ASP 3
0.0169
ARG 4
0.0144
ALA 5
0.0119
GLN 6
0.0144
ALA 7
0.0156
ALA 8
0.0126
LYS 9
0.0126
ASN 10
0.0161
LYS 11
0.0158
GLY 12
0.0139
ASN 13
0.0162
LYS 14
0.0188
TYR 15
0.0176
PHE 16
0.0169
LYS 17
0.0202
ALA 18
0.0217
GLY 19
0.0204
LYS 20
0.0183
TYR 21
0.0156
GLU 22
0.0140
GLN 23
0.0138
ALA 24
0.0131
ILE 25
0.0102
GLN 26
0.0093
CYS 27
0.0103
TYR 28
0.0087
THR 29
0.0060
GLU 30
0.0071
ALA 31
0.0087
ILE 32
0.0062
SER 33
0.0060
LEU 34
0.0092
CYS 35
0.0100
PRO 36
0.0120
THR 37
0.0107
GLU 38
0.0131
LYS 39
0.0121
ASN 40
0.0094
VAL 41
0.0102
ASP 42
0.0106
LEU 43
0.0075
SER 44
0.0064
THR 45
0.0088
PHE 46
0.0080
TYR 47
0.0057
GLN 48
0.0074
ASN 49
0.0098
ARG 50
0.0086
ALA 51
0.0087
ALA 52
0.0114
ALA 53
0.0125
PHE 54
0.0119
GLU 55
0.0131
GLN 56
0.0161
LEU 57
0.0163
GLN 58
0.0158
LYS 59
0.0137
TRP 60
0.0125
LYS 61
0.0116
GLU 62
0.0096
VAL 63
0.0090
ALA 64
0.0080
GLN 65
0.0068
ASP 66
0.0053
CYS 67
0.0052
THR 68
0.0045
LYS 69
0.0037
ALA 70
0.0042
VAL 71
0.0037
GLU 72
0.0047
LEU 73
0.0059
ASN 74
0.0059
PRO 75
0.0044
LYS 76
0.0052
TYR 77
0.0060
VAL 78
0.0068
LYS 79
0.0079
ALA 80
0.0060
LEU 81
0.0054
PHE 82
0.0070
ARG 83
0.0084
ARG 84
0.0073
ALA 85
0.0080
LYS 86
0.0102
ALA 87
0.0104
HIS 88
0.0103
GLU 89
0.0115
LYS 90
0.0137
LEU 91
0.0135
ASP 92
0.0138
ASN 93
0.0118
LYS 94
0.0104
LYS 95
0.0094
GLU 96
0.0086
CYS 97
0.0082
LEU 98
0.0074
GLU 99
0.0062
ASP 100
0.0057
VAL 101
0.0063
THR 102
0.0054
ALA 103
0.0046
VAL 104
0.0056
CYS 105
0.0061
ILE 106
0.0051
LEU 107
0.0056
GLU 108
0.0070
GLY 109
0.0069
PHE 110
0.0072
GLN 111
0.0088
ASN 112
0.0087
GLN 113
0.0096
GLN 114
0.0094
SER 115
0.0077
MET 116
0.0080
LEU 117
0.0092
LEU 118
0.0086
ALA 119
0.0073
ASP 120
0.0081
LYS 121
0.0091
VAL 122
0.0087
LEU 123
0.0080
LYS 124
0.0085
LEU 125
0.0097
LEU 126
0.0093
GLY 127
0.0079
LYS 128
0.0085
GLU 129
0.0101
LYS 130
0.0089
ALA 131
0.0076
LYS 132
0.0080
GLU 133
0.0090
LYS 134
0.0080
TYR 135
0.0060
LYS 136
0.0064
ASN 137
0.0075
ARG 138
0.0062
GLU 139
0.0060
PRO 140
0.0043
LEU 141
0.0049
MET 142
0.0047
PRO 143
0.0042
SER 144
0.0052
PRO 145
0.0060
GLN 146
0.0053
PHE 147
0.0042
ILE 148
0.0051
LYS 149
0.0057
SER 150
0.0047
TYR 151
0.0045
PHE 152
0.0060
SER 153
0.0059
SER 154
0.0055
PHE 155
0.0067
THR 156
0.0078
ASP 157
0.0091
ASP 158
0.0087
ILE 159
0.0101
ILE 160
0.0090
SER 161
0.0079
GLN 162
0.0094
PRO 163
0.0113
MET 164
0.0102
LEU 165
0.0096
LYS 166
0.0088
GLY 167
0.0083
GLU 168
0.0081
LYS 169
0.0081
SER 170
0.0085
ASP 171
0.0085
GLU 172
0.0163
ASP 173
0.0148
LYS 174
0.0167
ASP 175
0.0345
LYS 176
0.0793
GLU 177
0.1079
GLY 178
0.1460
GLU 179
0.1549
ALA 180
0.1106
LEU 181
0.0576
GLU 182
0.0269
VAL 183
0.0110
LYS 184
0.0096
GLU 185
0.0088
ASN 186
0.0144
SER 187
0.0114
GLY 188
0.0108
TYR 189
0.0102
LEU 190
0.0101
LYS 191
0.0098
ALA 192
0.0091
LYS 193
0.0093
GLN 194
0.0095
TYR 195
0.0090
MET 196
0.0083
GLU 197
0.0091
GLU 198
0.0091
GLU 199
0.0077
ASN 200
0.0077
TYR 201
0.0069
ASP 202
0.0065
LYS 203
0.0077
ILE 204
0.0077
ILE 205
0.0074
SER 206
0.0083
GLU 207
0.0092
CYS 208
0.0093
SER 209
0.0098
LYS 210
0.0107
GLU 211
0.0111
ILE 212
0.0112
ASP 213
0.0119
ALA 214
0.0129
GLU 215
0.0128
GLY 216
0.0123
LYS 217
0.0109
TYR 218
0.0104
MET 219
0.0110
ALA 220
0.0106
GLU 221
0.0098
ALA 222
0.0097
LEU 223
0.0092
LEU 224
0.0085
LEU 225
0.0080
ARG 226
0.0076
ALA 227
0.0071
THR 228
0.0062
PHE 229
0.0057
TYR 230
0.0051
LEU 231
0.0045
LEU 232
0.0037
ILE 233
0.0033
GLY 234
0.0020
ASN 235
0.0029
ALA 236
0.0039
ASN 237
0.0043
ALA 238
0.0053
ALA 239
0.0060
LYS 240
0.0069
PRO 241
0.0081
ASP 242
0.0084
LEU 243
0.0085
ASP 244
0.0094
LYS 245
0.0103
VAL 246
0.0104
ILE 247
0.0109
SER 248
0.0120
LEU 249
0.0128
LYS 250
0.0142
GLU 251
0.0148
ALA 252
0.0131
ASN 253
0.0129
VAL 254
0.0126
LYS 255
0.0111
LEU 256
0.0104
ARG 257
0.0107
ALA 258
0.0101
ASN 259
0.0087
ALA 260
0.0086
LEU 261
0.0089
ILE 262
0.0078
LYS 263
0.0066
ARG 264
0.0071
GLY 265
0.0075
SER 266
0.0059
MET 267
0.0053
TYR 268
0.0064
MET 269
0.0062
GLN 270
0.0046
GLN 271
0.0051
GLN 272
0.0068
GLN 273
0.0079
PRO 274
0.0088
LEU 275
0.0103
LEU 276
0.0095
SER 277
0.0084
THR 278
0.0098
GLN 279
0.0109
ASP 280
0.0098
PHE 281
0.0096
ASN 282
0.0113
MET 283
0.0118
ALA 284
0.0108
ALA 285
0.0115
ASP 286
0.0131
ILE 287
0.0131
ASP 288
0.0124
PRO 289
0.0126
GLN 290
0.0122
ASN 291
0.0106
ALA 292
0.0093
ASP 293
0.0080
VAL 294
0.0088
TYR 295
0.0089
HIS 296
0.0073
HIS 297
0.0066
ARG 298
0.0080
GLY 299
0.0077
GLN 300
0.0061
LEU 301
0.0069
LYS 302
0.0082
ILE 303
0.0072
LEU 304
0.0068
LEU 305
0.0085
ASP 306
0.0090
GLN 307
0.0098
VAL 308
0.0092
GLU 309
0.0105
GLU 310
0.0105
ALA 311
0.0088
VAL 312
0.0091
ALA 313
0.0104
ASP 314
0.0096
PHE 315
0.0085
ASP 316
0.0097
GLU 317
0.0106
CYS 318
0.0093
ILE 319
0.0092
ARG 320
0.0110
LEU 321
0.0111
ARG 322
0.0098
PRO 323
0.0096
GLU 324
0.0087
SER 325
0.0076
ALA 326
0.0062
LEU 327
0.0055
ALA 328
0.0067
GLN 329
0.0066
ALA 330
0.0052
GLN 331
0.0056
LYS 332
0.0070
CYS 333
0.0062
PHE 334
0.0057
ALA 335
0.0071
LEU 336
0.0078
TYR 337
0.0069
ARG 338
0.0074
GLN 339
0.0089
ALA 340
0.0089
TYR 341
0.0084
THR 342
0.0096
GLY 343
0.0108
ASN 344
0.0104
ASN 345
0.0102
SER 346
0.0091
SER 347
0.0091
GLN 348
0.0089
ILE 349
0.0075
GLN 350
0.0069
ALA 351
0.0074
ALA 352
0.0066
MET 353
0.0053
LYS 354
0.0054
GLY 355
0.0060
PHE 356
0.0046
GLU 357
0.0041
GLU 358
0.0054
VAL 359
0.0053
ILE 360
0.0043
LYS 361
0.0050
LYS 362
0.0063
PHE 363
0.0059
PRO 364
0.0051
ARG 365
0.0054
CYS 366
0.0047
ALA 367
0.0036
GLU 368
0.0033
GLY 369
0.0036
TYR 370
0.0027
ALA 371
0.0024
LEU 372
0.0032
TYR 373
0.0032
ALA 374
0.0029
GLN 375
0.0037
ALA 376
0.0046
LEU 377
0.0042
THR 378
0.0048
ASP 379
0.0060
GLN 380
0.0061
GLN 381
0.0062
GLN 382
0.0050
PHE 383
0.0048
GLY 384
0.0044
LYS 385
0.0032
ALA 386
0.0032
ASP 387
0.0035
GLU 388
0.0030
MET 389
0.0023
TYR 390
0.0027
ASP 391
0.0036
LYS 392
0.0033
CYS 393
0.0032
ILE 394
0.0042
ASP 395
0.0049
LEU 396
0.0049
GLU 397
0.0048
PRO 398
0.0054
ASP 399
0.0054
ASN 400
0.0040
ALA 401
0.0040
THR 402
0.0029
THR 403
0.0029
TYR 404
0.0039
VAL 405
0.0038
HIS 406
0.0033
LYS 407
0.0038
GLY 408
0.0048
LEU 409
0.0048
LEU 410
0.0047
GLN 411
0.0056
LEU 412
0.0063
GLN 413
0.0063
TRP 414
0.0064
LYS 415
0.0071
GLN 416
0.0076
ASP 417
0.0073
LEU 418
0.0070
ASP 419
0.0072
ARG 420
0.0064
GLY 421
0.0058
LEU 422
0.0061
GLU 423
0.0062
LEU 424
0.0054
ILE 425
0.0052
SER 426
0.0061
LYS 427
0.0061
ALA 428
0.0050
ILE 429
0.0057
GLU 430
0.0067
ILE 431
0.0060
ASP 432
0.0053
ASN 433
0.0059
LYS 434
0.0048
CYS 435
0.0039
ASP 436
0.0038
PHE 437
0.0035
ALA 438
0.0044
TYR 439
0.0052
GLU 440
0.0048
THR 441
0.0047
MET 442
0.0055
GLY 443
0.0058
THR 444
0.0055
ILE 445
0.0057
GLU 446
0.0058
VAL 447
0.0058
GLN 448
0.0056
ARG 449
0.0055
GLY 450
0.0054
ASN 451
0.0059
MET 452
0.0061
GLU 453
0.0064
LYS 454
0.0066
ALA 455
0.0063
ILE 456
0.0066
ASP 457
0.0070
MET 458
0.0062
PHE 459
0.0061
ASN 460
0.0067
LYS 461
0.0062
ALA 462
0.0053
ILE 463
0.0057
ASN 464
0.0060
LEU 465
0.0045
ALA 466
0.0036
LYS 467
0.0025
SER 468
0.0027
GLU 469
0.0045
MET 470
0.0046
GLU 471
0.0040
MET 472
0.0056
ALA 473
0.0064
HIS 474
0.0057
LEU 475
0.0058
TYR 476
0.0071
SER 477
0.0069
LEU 478
0.0061
CYS 479
0.0069
ASP 480
0.0074
ALA 481
0.0064
ALA 482
0.0061
HIS 483
0.0069
ALA 484
0.0063
GLN 485
0.0054
THR 486
0.0058
GLU 487
0.0061
VAL 488
0.0048
ALA 489
0.0049
LYS 490
0.0061
LYS 491
0.0055
TYR 492
0.0047
GLY 493
0.0053
LEU 494
0.0045
LYS 495
0.0043
PRO 496
0.0051
PRO 497
0.0055
ILE 498
0.0046
LEU 499
0.0057
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.