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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 = 0.0705
PRO 1
0.0132
LEU 2
0.0147
ASP 3
0.0229
ARG 4
0.0181
ALA 5
0.0109
GLN 6
0.0147
ALA 7
0.0156
ALA 8
0.0109
LYS 9
0.0085
ASN 10
0.0126
LYS 11
0.0092
GLY 12
0.0043
ASN 13
0.0083
LYS 14
0.0069
TYR 15
0.0037
PHE 16
0.0074
LYS 17
0.0120
ALA 18
0.0114
GLY 19
0.0126
LYS 20
0.0094
TYR 21
0.0083
GLU 22
0.0081
GLN 23
0.0050
ALA 24
0.0020
ILE 25
0.0028
GLN 26
0.0046
CYS 27
0.0043
TYR 28
0.0020
THR 29
0.0035
GLU 30
0.0068
ALA 31
0.0049
ILE 32
0.0008
SER 33
0.0046
LEU 34
0.0062
CYS 35
0.0033
PRO 36
0.0093
THR 37
0.0217
GLU 38
0.0282
LYS 39
0.0207
LYS 40
0.0151
VAL 41
0.0132
ASP 42
0.0097
LEU 43
0.0074
SER 44
0.0065
THR 45
0.0045
PHE 46
0.0035
TYR 47
0.0043
GLN 48
0.0046
ASN 49
0.0045
ARG 50
0.0034
ALA 51
0.0051
ALA 52
0.0063
ALA 53
0.0063
PHE 54
0.0059
GLU 55
0.0060
GLN 56
0.0088
LEU 57
0.0085
GLN 58
0.0053
LYS 59
0.0045
TRP 60
0.0029
LYS 61
0.0043
GLU 62
0.0043
VAL 63
0.0034
ALA 64
0.0040
GLN 65
0.0046
ASP 66
0.0038
CYS 67
0.0037
THR 68
0.0054
LYS 69
0.0058
ALA 70
0.0045
VAL 71
0.0039
GLU 72
0.0070
LEU 73
0.0079
ASN 74
0.0036
PRO 75
0.0034
ARG 76
0.0069
TYR 77
0.0047
VAL 78
0.0058
LYS 79
0.0053
ALA 80
0.0038
LEU 81
0.0051
PHE 82
0.0059
ARG 83
0.0046
ARG 84
0.0048
ALA 85
0.0059
LYS 86
0.0054
ALA 87
0.0050
HIS 88
0.0052
GLU 89
0.0058
LYS 90
0.0050
LEU 91
0.0045
ASP 92
0.0056
ASN 93
0.0057
LYS 94
0.0064
LYS 95
0.0074
GLU 96
0.0078
CYS 97
0.0071
LEU 98
0.0069
GLU 99
0.0081
ASP 100
0.0071
VAL 101
0.0074
THR 102
0.0082
ALA 103
0.0086
VAL 104
0.0079
CYS 105
0.0091
ILE 106
0.0097
LEU 107
0.0090
GLU 108
0.0090
GLY 109
0.0105
PHE 110
0.0106
GLN 111
0.0105
ASN 112
0.0083
GLN 113
0.0086
GLN 114
0.0077
SER 115
0.0075
MET 116
0.0089
LEU 117
0.0090
LEU 118
0.0074
ALA 119
0.0072
ASP 120
0.0077
LYS 121
0.0071
VAL 122
0.0063
LEU 123
0.0057
LYS 124
0.0057
LEU 125
0.0059
LEU 126
0.0060
GLY 127
0.0072
LYS 128
0.0066
GLU 129
0.0070
LYS 130
0.0080
ALA 131
0.0079
LYS 132
0.0071
GLU 133
0.0067
LYS 134
0.0076
TYR 135
0.0059
LYS 136
0.0055
ASN 137
0.0082
ARG 138
0.0073
GLU 139
0.0076
PRO 140
0.0062
LEU 141
0.0034
MET 142
0.0066
PRO 143
0.0061
SER 144
0.0061
PRO 145
0.0064
GLN 146
0.0060
PHE 147
0.0058
ILE 148
0.0095
LYS 149
0.0101
SER 150
0.0093
TYR 151
0.0124
PHE 152
0.0118
SER 153
0.0122
SER 154
0.0153
PHE 155
0.0159
THR 156
0.0161
ASP 157
0.0141
ASP 158
0.0134
ILE 159
0.0121
ILE 160
0.0099
SER 161
0.0116
GLN 162
0.0112
PRO 163
0.0229
MET 164
0.0237
LEU 165
0.0449
LYS 166
0.0330
GLY 167
0.0394
GLU 168
0.0278
LYS 169
0.0269
SER 170
0.0253
ASP 171
0.0324
GLU 172
0.0514
ASP 173
0.0300
LYS 174
0.0191
ALA 175
0.0293
LEU 176
0.0308
GLU 177
0.0262
VAL 178
0.0293
LYS 179
0.0277
GLU 180
0.0259
ASN 181
0.0249
SER 182
0.0206
GLY 183
0.0153
TYR 184
0.0089
LEU 185
0.0090
LYS 186
0.0047
ALA 187
0.0058
LYS 188
0.0064
GLN 189
0.0086
TYR 190
0.0118
MET 191
0.0131
GLU 192
0.0176
GLU 193
0.0200
GLU 194
0.0203
ASN 195
0.0192
TYR 196
0.0160
ASP 197
0.0190
LYS 198
0.0154
ILE 199
0.0130
ILE 200
0.0167
SER 201
0.0197
GLU 202
0.0145
CYS 203
0.0138
THR 204
0.0234
LYS 205
0.0259
GLU 206
0.0217
ILE 207
0.0258
ASP 208
0.0425
ALA 209
0.0430
GLN 210
0.0433
GLY 211
0.0324
LYS 212
0.0319
TYR 213
0.0192
MET 214
0.0129
ALA 215
0.0050
GLU 216
0.0023
ALA 217
0.0068
LEU 218
0.0087
LEU 219
0.0093
LEU 220
0.0080
ARG 221
0.0116
ALA 222
0.0128
THR 223
0.0115
PHE 224
0.0122
TYR 225
0.0132
LEU 226
0.0091
LEU 227
0.0094
ILE 228
0.0092
GLY 229
0.0061
ASN 230
0.0066
ALA 231
0.0067
ASN 232
0.0078
ALA 233
0.0095
ALA 234
0.0094
LYS 235
0.0097
PRO 236
0.0109
ASP 237
0.0109
LEU 238
0.0117
ASP 239
0.0148
GLN 240
0.0127
VAL 241
0.0143
ILE 242
0.0177
SER 243
0.0218
MET 244
0.0216
GLU 245
0.0319
GLU 246
0.0324
ALA 247
0.0218
ASN 248
0.0207
VAL 249
0.0187
LYS 250
0.0160
LEU 251
0.0157
ARG 252
0.0165
ALA 253
0.0148
ASN 254
0.0142
ALA 255
0.0146
LEU 256
0.0132
ILE 257
0.0119
LYS 258
0.0121
ARG 259
0.0116
GLY 260
0.0100
SER 261
0.0102
MET 262
0.0097
TYR 263
0.0094
MET 264
0.0100
GLN 265
0.0072
GLN 266
0.0096
GLN 267
0.0095
GLN 268
0.0113
PRO 269
0.0102
LEU 270
0.0100
LEU 271
0.0101
SER 272
0.0101
THR 273
0.0101
GLN 274
0.0097
ASP 275
0.0101
PHE 276
0.0096
ASN 277
0.0090
MET 278
0.0109
ALA 279
0.0115
ALA 280
0.0094
ASP 281
0.0106
ILE 282
0.0141
ASP 283
0.0144
PRO 284
0.0107
GLN 285
0.0152
ASN 286
0.0139
ALA 287
0.0122
ASP 288
0.0132
VAL 289
0.0099
TYR 290
0.0050
HIS 291
0.0075
HIS 292
0.0116
ARG 293
0.0108
GLY 294
0.0115
GLN 295
0.0181
LEU 296
0.0242
LYS 297
0.0263
ILE 298
0.0300
LEU 299
0.0396
LEU 300
0.0444
ASP 301
0.0447
GLN 302
0.0417
VAL 303
0.0317
GLU 304
0.0365
GLU 305
0.0327
ALA 306
0.0195
VAL 307
0.0181
ALA 308
0.0212
ASP 309
0.0111
PHE 310
0.0077
ASP 311
0.0172
GLU 312
0.0141
CYS 313
0.0108
ILE 314
0.0173
ARG 315
0.0239
LEU 316
0.0213
ARG 317
0.0228
PRO 318
0.0265
ASP 319
0.0259
SER 320
0.0182
ALA 321
0.0117
LEU 322
0.0099
ALA 323
0.0067
GLN 324
0.0066
ALA 325
0.0026
GLN 326
0.0041
LYS 327
0.0057
CYS 328
0.0054
PHE 329
0.0064
ALA 330
0.0109
LEU 331
0.0137
TYR 332
0.0048
ARG 333
0.0088
GLN 334
0.0171
ALA 335
0.0160
TYR 336
0.0074
THR 337
0.0026
GLY 338
0.0324
ASN 339
0.0436
ASN 340
0.0581
SER 341
0.0646
THR 342
0.0705
GLN 343
0.0435
VAL 344
0.0258
GLN 345
0.0340
ALA 346
0.0238
ALA 347
0.0140
MET 348
0.0092
LYS 349
0.0068
GLY 350
0.0056
PHE 351
0.0019
GLU 352
0.0026
ASP 353
0.0025
VAL 354
0.0027
ILE 355
0.0020
LYS 356
0.0044
LYS 357
0.0068
PHE 358
0.0046
PRO 359
0.0025
ARG 360
0.0058
CYS 361
0.0042
ALA 362
0.0051
GLU 363
0.0045
GLY 364
0.0026
TYR 365
0.0034
ALA 366
0.0035
LEU 367
0.0030
TYR 368
0.0028
ALA 369
0.0027
GLN 370
0.0035
ALA 371
0.0045
LEU 372
0.0068
THR 373
0.0079
ASP 374
0.0114
GLN 375
0.0141
GLN 376
0.0095
GLN 377
0.0095
PHE 378
0.0069
GLY 379
0.0091
LYS 380
0.0096
ALA 381
0.0058
ASP 382
0.0079
GLU 383
0.0098
MET 384
0.0068
TYR 385
0.0076
ASP 386
0.0101
LYS 387
0.0089
CYS 388
0.0071
ILE 389
0.0090
ASP 390
0.0098
LEU 391
0.0076
GLU 392
0.0069
PRO 393
0.0079
ASP 394
0.0070
ASN 395
0.0066
ALA 396
0.0085
THR 397
0.0091
THR 398
0.0091
TYR 399
0.0088
VAL 400
0.0090
HIS 401
0.0082
LYS 402
0.0087
GLY 403
0.0079
LEU 404
0.0068
LEU 405
0.0072
GLN 406
0.0080
LEU 407
0.0070
GLN 408
0.0052
TRP 409
0.0069
LYS 410
0.0083
GLN 411
0.0075
ASP 412
0.0087
LEU 413
0.0081
ASP 414
0.0089
LYS 415
0.0097
GLY 416
0.0092
LEU 417
0.0092
GLU 418
0.0097
LEU 419
0.0101
ILE 420
0.0098
SER 421
0.0094
LYS 422
0.0094
ALA 423
0.0094
ILE 424
0.0095
GLU 425
0.0085
ILE 426
0.0085
ASP 427
0.0069
ASN 428
0.0081
LYS 429
0.0071
CYS 430
0.0103
ASP 431
0.0108
PHE 432
0.0108
ALA 433
0.0114
TYR 434
0.0114
GLU 435
0.0117
THR 436
0.0108
MET 437
0.0104
GLY 438
0.0104
THR 439
0.0105
ILE 440
0.0089
GLU 441
0.0083
VAL 442
0.0082
GLN 443
0.0064
ARG 444
0.0052
GLY 445
0.0057
ASN 446
0.0072
MET 447
0.0087
ASP 448
0.0103
LYS 449
0.0105
ALA 450
0.0104
ILE 451
0.0114
ASP 452
0.0125
MET 453
0.0126
PHE 454
0.0124
ASN 455
0.0128
LYS 456
0.0133
ALA 457
0.0124
ILE 458
0.0116
ASN 459
0.0113
LEU 460
0.0093
ALA 461
0.0086
LYS 462
0.0055
SER 463
0.0073
GLU 464
0.0070
MET 465
0.0067
GLU 466
0.0090
MET 467
0.0088
ALA 468
0.0091
HIS 469
0.0108
LEU 470
0.0114
TYR 471
0.0110
SER 472
0.0099
LEU 473
0.0106
CYS 474
0.0115
ASP 475
0.0094
ALA 476
0.0072
ALA 477
0.0086
TYR 478
0.0107
ALA 479
0.0095
GLN 480
0.0075
THR 481
0.0102
GLU 482
0.0126
VAL 483
0.0109
ALA 484
0.0122
LYS 485
0.0147
LYS 486
0.0139
TYR 487
0.0112
GLY 488
0.0134
LEU 489
0.0125
LYS 490
0.0114
PRO 491
0.0065
PRO 492
0.0038
THR 493
0.0025
LEU 494
0.0047
ASN 495
0.0054
VAL 496
0.0085
MET 497
0.0123
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.