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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 = 0.0911
SER 1
0.0112
LEU 2
0.0088
ASP 3
0.0085
ARG 4
0.0082
ALA 5
0.0057
GLN 6
0.0042
ALA 7
0.0054
ALA 8
0.0038
LYS 9
0.0016
ASN 10
0.0029
LYS 11
0.0036
GLY 12
0.0021
ASN 13
0.0022
LYS 14
0.0040
TYR 15
0.0040
PHE 16
0.0030
LYS 17
0.0041
ALA 18
0.0059
GLY 19
0.0051
LYS 20
0.0047
TYR 21
0.0038
GLU 22
0.0039
GLN 23
0.0031
ALA 24
0.0022
ILE 25
0.0021
GLN 26
0.0012
CYS 27
0.0012
TYR 28
0.0008
THR 29
0.0015
GLU 30
0.0026
ALA 31
0.0029
ILE 32
0.0040
SER 33
0.0051
LEU 34
0.0073
CYS 35
0.0074
PRO 36
0.0101
THR 37
0.0109
GLU 38
0.0120
LYS 39
0.0086
ASN 40
0.0080
VAL 41
0.0069
ASP 42
0.0047
LEU 43
0.0051
SER 44
0.0060
THR 45
0.0047
PHE 46
0.0032
TYR 47
0.0042
GLN 48
0.0050
ASN 49
0.0035
ARG 50
0.0035
ALA 51
0.0045
ALA 52
0.0041
ALA 53
0.0038
PHE 54
0.0047
GLU 55
0.0049
GLN 56
0.0043
LEU 57
0.0053
GLN 58
0.0042
LYS 59
0.0050
TRP 60
0.0050
LYS 61
0.0060
GLU 62
0.0053
VAL 63
0.0049
ALA 64
0.0053
GLN 65
0.0050
ASP 66
0.0045
CYS 67
0.0050
THR 68
0.0051
LYS 69
0.0044
ALA 70
0.0053
VAL 71
0.0056
GLU 72
0.0054
LEU 73
0.0060
ASN 74
0.0066
PRO 75
0.0067
LYS 76
0.0064
TYR 77
0.0067
VAL 78
0.0067
LYS 79
0.0073
ALA 80
0.0058
LEU 81
0.0048
PHE 82
0.0055
ARG 83
0.0053
ARG 84
0.0044
ALA 85
0.0046
LYS 86
0.0056
ALA 87
0.0046
HIS 88
0.0047
GLU 89
0.0065
LYS 90
0.0065
LEU 91
0.0055
ASP 92
0.0078
ASN 93
0.0068
LYS 94
0.0073
LYS 95
0.0067
GLU 96
0.0053
CYS 97
0.0052
LEU 98
0.0053
GLU 99
0.0043
ASP 100
0.0028
VAL 101
0.0036
THR 102
0.0034
ALA 103
0.0020
VAL 104
0.0040
CYS 105
0.0049
ILE 106
0.0028
LEU 107
0.0051
GLU 108
0.0074
GLY 109
0.0068
PHE 110
0.0083
GLN 111
0.0120
ASN 112
0.0103
GLN 113
0.0116
GLN 114
0.0095
SER 115
0.0062
MET 116
0.0084
LEU 117
0.0093
LEU 118
0.0068
ALA 119
0.0057
ASP 120
0.0069
LYS 121
0.0078
VAL 122
0.0072
LEU 123
0.0072
LYS 124
0.0070
LEU 125
0.0087
LEU 126
0.0083
GLY 127
0.0065
LYS 128
0.0069
GLU 129
0.0083
LYS 130
0.0074
ALA 131
0.0069
LYS 132
0.0069
GLU 133
0.0070
LYS 134
0.0072
TYR 135
0.0077
LYS 136
0.0070
ASN 137
0.0083
ARG 138
0.0094
GLU 139
0.0087
PRO 140
0.0109
LEU 141
0.0127
MET 142
0.0127
PRO 143
0.0131
SER 144
0.0130
PRO 145
0.0116
GLN 146
0.0111
PHE 147
0.0122
ILE 148
0.0105
LYS 149
0.0097
SER 150
0.0121
TYR 151
0.0118
PHE 152
0.0119
SER 153
0.0140
SER 154
0.0136
PHE 155
0.0133
THR 156
0.0159
ASP 157
0.0157
ASP 158
0.0144
ILE 159
0.0167
ILE 160
0.0149
SER 161
0.0159
GLN 162
0.0203
PRO 163
0.0233
MET 164
0.0253
LEU 165
0.0345
LYS 166
0.0397
GLY 167
0.0448
GLU 168
0.0412
LYS 169
0.0435
SER 170
0.0549
ASP 171
0.0502
GLU 172
0.0741
ASP 173
0.0766
LYS 174
0.0663
ASP 175
0.0823
LYS 176
0.0799
GLU 177
0.0894
GLY 178
0.0911
GLU 179
0.0503
ALA 180
0.0605
LEU 181
0.0571
GLU 182
0.0537
VAL 183
0.0567
LYS 184
0.0302
GLU 185
0.0255
ASN 186
0.0314
SER 187
0.0122
GLY 188
0.0115
TYR 189
0.0120
LEU 190
0.0147
LYS 191
0.0129
ALA 192
0.0104
LYS 193
0.0118
GLN 194
0.0125
TYR 195
0.0104
MET 196
0.0091
GLU 197
0.0101
GLU 198
0.0115
GLU 199
0.0098
ASN 200
0.0120
TYR 201
0.0116
ASP 202
0.0139
LYS 203
0.0125
ILE 204
0.0094
ILE 205
0.0092
SER 206
0.0109
GLU 207
0.0095
CYS 208
0.0076
SER 209
0.0080
LYS 210
0.0080
GLU 211
0.0089
ILE 212
0.0064
ASP 213
0.0077
ALA 214
0.0089
GLU 215
0.0087
GLY 216
0.0100
LYS 217
0.0117
TYR 218
0.0098
MET 219
0.0081
ALA 220
0.0110
GLU 221
0.0109
ALA 222
0.0093
LEU 223
0.0096
LEU 224
0.0097
LEU 225
0.0094
ARG 226
0.0085
ALA 227
0.0082
THR 228
0.0086
PHE 229
0.0086
TYR 230
0.0087
LEU 231
0.0085
LEU 232
0.0106
ILE 233
0.0110
GLY 234
0.0118
ASN 235
0.0110
ALA 236
0.0109
ASN 237
0.0129
ALA 238
0.0108
ALA 239
0.0088
LYS 240
0.0099
PRO 241
0.0101
ASP 242
0.0098
LEU 243
0.0090
ASP 244
0.0103
LYS 245
0.0126
VAL 246
0.0121
ILE 247
0.0142
SER 248
0.0180
LEU 249
0.0198
LYS 250
0.0260
GLU 251
0.0288
ALA 252
0.0232
ASN 253
0.0214
VAL 254
0.0188
LYS 255
0.0170
LEU 256
0.0153
ARG 257
0.0141
ALA 258
0.0120
ASN 259
0.0110
ALA 260
0.0107
LEU 261
0.0090
ILE 262
0.0082
LYS 263
0.0078
ARG 264
0.0082
GLY 265
0.0086
SER 266
0.0084
MET 267
0.0094
TYR 268
0.0112
MET 269
0.0109
GLN 270
0.0117
GLN 271
0.0134
GLN 272
0.0141
GLN 273
0.0142
PRO 274
0.0125
LEU 275
0.0125
LEU 276
0.0121
SER 277
0.0100
THR 278
0.0090
GLN 279
0.0097
ASP 280
0.0091
PHE 281
0.0077
ASN 282
0.0079
MET 283
0.0092
ALA 284
0.0091
ALA 285
0.0087
ASP 286
0.0102
ILE 287
0.0125
ASP 288
0.0126
PRO 289
0.0098
GLN 290
0.0112
ASN 291
0.0112
ALA 292
0.0100
ASP 293
0.0101
VAL 294
0.0084
TYR 295
0.0072
HIS 296
0.0073
HIS 297
0.0074
ARG 298
0.0086
GLY 299
0.0085
GLN 300
0.0087
LEU 301
0.0117
LYS 302
0.0125
ILE 303
0.0122
LEU 304
0.0156
LEU 305
0.0172
ASP 306
0.0174
GLN 307
0.0165
VAL 308
0.0130
GLU 309
0.0149
GLU 310
0.0136
ALA 311
0.0099
VAL 312
0.0086
ALA 313
0.0089
ASP 314
0.0067
PHE 315
0.0047
ASP 316
0.0062
GLU 317
0.0050
CYS 318
0.0052
ILE 319
0.0061
ARG 320
0.0063
LEU 321
0.0063
ARG 322
0.0064
PRO 323
0.0063
GLU 324
0.0091
SER 325
0.0057
ALA 326
0.0053
LEU 327
0.0054
ALA 328
0.0035
GLN 329
0.0023
ALA 330
0.0028
GLN 331
0.0037
LYS 332
0.0031
CYS 333
0.0021
PHE 334
0.0042
ALA 335
0.0064
LEU 336
0.0069
TYR 337
0.0063
ARG 338
0.0052
GLN 339
0.0083
ALA 340
0.0103
TYR 341
0.0067
THR 342
0.0059
GLY 343
0.0136
ASN 344
0.0152
ASN 345
0.0195
SER 346
0.0202
SER 347
0.0222
GLN 348
0.0179
ILE 349
0.0120
GLN 350
0.0146
ALA 351
0.0144
ALA 352
0.0078
MET 353
0.0066
LYS 354
0.0071
GLY 355
0.0060
PHE 356
0.0044
GLU 357
0.0038
GLU 358
0.0043
VAL 359
0.0043
ILE 360
0.0044
LYS 361
0.0049
LYS 362
0.0051
PHE 363
0.0059
PRO 364
0.0056
ARG 365
0.0073
CYS 366
0.0074
ALA 367
0.0074
GLU 368
0.0074
GLY 369
0.0068
TYR 370
0.0058
ALA 371
0.0062
LEU 372
0.0065
TYR 373
0.0062
ALA 374
0.0056
GLN 375
0.0066
ALA 376
0.0082
LEU 377
0.0073
THR 378
0.0077
ASP 379
0.0083
GLN 380
0.0088
GLN 381
0.0086
GLN 382
0.0077
PHE 383
0.0078
GLY 384
0.0057
LYS 385
0.0054
ALA 386
0.0066
ASP 387
0.0052
GLU 388
0.0037
MET 389
0.0053
TYR 390
0.0057
ASP 391
0.0036
LYS 392
0.0048
CYS 393
0.0063
ILE 394
0.0050
ASP 395
0.0048
LEU 396
0.0065
GLU 397
0.0082
PRO 398
0.0071
ASP 399
0.0082
ASN 400
0.0092
ALA 401
0.0079
THR 402
0.0100
THR 403
0.0087
TYR 404
0.0066
VAL 405
0.0096
HIS 406
0.0114
LYS 407
0.0088
GLY 408
0.0094
LEU 409
0.0131
LEU 410
0.0118
GLN 411
0.0113
LEU 412
0.0146
GLN 413
0.0153
TRP 414
0.0132
LYS 415
0.0148
GLN 416
0.0173
ASP 417
0.0143
LEU 418
0.0136
ASP 419
0.0112
ARG 420
0.0093
GLY 421
0.0104
LEU 422
0.0090
GLU 423
0.0060
LEU 424
0.0056
ILE 425
0.0071
SER 426
0.0040
LYS 427
0.0028
ALA 428
0.0060
ILE 429
0.0053
GLU 430
0.0049
ILE 431
0.0064
ASP 432
0.0084
ASN 433
0.0082
LYS 434
0.0108
CYS 435
0.0104
ASP 436
0.0111
PHE 437
0.0127
ALA 438
0.0099
TYR 439
0.0088
GLU 440
0.0118
THR 441
0.0127
MET 442
0.0104
GLY 443
0.0109
THR 444
0.0137
ILE 445
0.0138
GLU 446
0.0122
VAL 447
0.0129
GLN 448
0.0155
ARG 449
0.0147
GLY 450
0.0137
ASN 451
0.0108
MET 452
0.0097
GLU 453
0.0078
LYS 454
0.0080
ALA 455
0.0094
ILE 456
0.0081
ASP 457
0.0063
MET 458
0.0078
PHE 459
0.0087
ASN 460
0.0069
LYS 461
0.0076
ALA 462
0.0093
ILE 463
0.0085
ASN 464
0.0091
LEU 465
0.0109
ALA 466
0.0108
LYS 467
0.0112
SER 468
0.0113
GLU 469
0.0095
MET 470
0.0100
GLU 471
0.0107
MET 472
0.0084
ALA 473
0.0083
HIS 474
0.0099
LEU 475
0.0086
TYR 476
0.0073
SER 477
0.0085
LEU 478
0.0096
CYS 479
0.0083
ASP 480
0.0079
ALA 481
0.0081
ALA 482
0.0085
HIS 483
0.0081
ALA 484
0.0066
GLN 485
0.0065
THR 486
0.0077
GLU 487
0.0062
VAL 488
0.0041
ALA 489
0.0061
LYS 490
0.0076
LYS 491
0.0057
TYR 492
0.0051
GLY 493
0.0081
LEU 494
0.0047
LYS 495
0.0049
PRO 496
0.0037
PRO 497
0.0066
ILE 498
0.0122
LEU 499
0.0207
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.