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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 = 0.0577
PRO 1
0.0164
LEU 2
0.0157
GLU 3
0.0182
LYS 4
0.0125
ALA 5
0.0082
GLN 6
0.0074
ALA 7
0.0068
ALA 8
0.0039
LYS 9
0.0109
ASN 10
0.0245
LYS 11
0.0208
GLY 12
0.0114
ASN 13
0.0259
LYS 14
0.0322
TYR 15
0.0199
PHE 16
0.0134
LYS 17
0.0281
GLY 18
0.0254
GLY 19
0.0094
LYS 20
0.0166
TYR 21
0.0151
GLU 22
0.0245
GLN 23
0.0206
ALA 24
0.0089
ILE 25
0.0149
LYS 26
0.0138
CYS 27
0.0066
TYR 28
0.0128
THR 29
0.0143
GLU 30
0.0099
ALA 31
0.0108
ILE 32
0.0134
GLU 33
0.0128
ILE 34
0.0105
CYS 35
0.0095
PRO 36
0.0181
GLU 37
0.0362
GLU 38
0.0343
ASN 39
0.0160
LYS 40
0.0090
LYS 41
0.0104
ASP 42
0.0116
LEU 43
0.0119
SER 44
0.0138
THR 45
0.0167
PHE 46
0.0160
TYR 47
0.0155
GLN 48
0.0162
ASN 49
0.0180
ARG 50
0.0176
ALA 51
0.0198
ALA 52
0.0220
ALA 53
0.0222
TYR 54
0.0234
GLU 55
0.0233
GLN 56
0.0285
LEU 57
0.0305
LYS 58
0.0244
ASN 59
0.0170
TYR 60
0.0080
GLU 61
0.0117
GLU 62
0.0140
VAL 63
0.0090
VAL 64
0.0081
GLU 65
0.0121
ASP 66
0.0112
CYS 67
0.0063
THR 68
0.0077
LYS 69
0.0092
ALA 70
0.0076
LEU 71
0.0057
GLU 72
0.0058
LEU 73
0.0030
ASN 74
0.0097
PRO 75
0.0108
LYS 76
0.0149
TYR 77
0.0124
VAL 78
0.0134
LYS 79
0.0139
ALA 80
0.0105
LEU 81
0.0104
PHE 82
0.0113
ARG 83
0.0115
ARG 84
0.0120
ALA 85
0.0137
LYS 86
0.0166
ALA 87
0.0195
TYR 88
0.0188
GLU 89
0.0199
LYS 90
0.0242
LEU 91
0.0246
ASP 92
0.0249
GLU 93
0.0207
LYS 94
0.0078
GLU 95
0.0085
GLN 96
0.0120
CYS 97
0.0088
LEU 98
0.0025
GLU 99
0.0069
ASP 100
0.0076
VAL 101
0.0064
THR 102
0.0062
ALA 103
0.0115
VAL 104
0.0072
CYS 105
0.0115
ILE 106
0.0112
LEU 107
0.0085
GLU 108
0.0090
GLY 109
0.0223
PHE 110
0.0288
GLN 111
0.0370
ASN 112
0.0396
GLN 113
0.0577
GLN 114
0.0500
SER 115
0.0245
MET 116
0.0363
MET 117
0.0458
MET 118
0.0207
ALA 119
0.0157
ASP 120
0.0252
ARG 121
0.0141
VAL 122
0.0029
LEU 123
0.0154
LYS 124
0.0146
GLU 125
0.0095
LEU 126
0.0134
GLY 127
0.0173
LYS 128
0.0167
GLU 129
0.0170
LYS 130
0.0175
ALA 131
0.0132
LYS 132
0.0131
GLU 133
0.0262
LYS 134
0.0217
TYR 135
0.0170
LYS 136
0.0319
ASN 137
0.0347
ARG 138
0.0225
LYS 139
0.0125
PRO 140
0.0125
VAL 141
0.0107
MET 142
0.0084
PRO 143
0.0095
SER 144
0.0080
PRO 145
0.0093
GLN 146
0.0106
PHE 147
0.0112
ILE 148
0.0112
LYS 149
0.0122
SER 150
0.0133
TYR 151
0.0102
PHE 152
0.0083
SER 153
0.0098
SER 154
0.0060
PHE 155
0.0051
SER 156
0.0042
ASN 157
0.0049
ASP 158
0.0060
PRO 159
0.0057
ILE 160
0.0049
PHE 161
0.0062
ASN 162
0.0042
SER 163
0.0050
LEU 164
0.0067
THR 165
0.0037
GLU 166
0.0072
GLY 167
0.0149
GLU 168
0.0221
LYS 169
0.0248
ASN 170
0.0112
ASP 171
0.0233
GLU 172
0.0459
ASP 173
0.0148
LYS 174
0.0455
ALA 175
0.0563
GLU 176
0.0322
ASP 177
0.0090
THR 178
0.0179
ALA 179
0.0197
GLU 180
0.0178
SER 181
0.0088
SER 182
0.0073
GLY 183
0.0089
TYR 184
0.0048
LEU 185
0.0067
LYS 186
0.0088
ALA 187
0.0033
LEU 188
0.0056
GLN 189
0.0082
HIS 190
0.0065
MET 191
0.0070
LYS 192
0.0094
GLU 193
0.0095
GLN 194
0.0087
ASN 195
0.0060
TYR 196
0.0047
ASP 197
0.0029
LYS 198
0.0020
ILE 199
0.0014
ILE 200
0.0041
ASP 201
0.0052
GLU 202
0.0058
CYS 203
0.0045
THR 204
0.0089
LYS 205
0.0125
GLU 206
0.0109
ILE 207
0.0125
ASP 208
0.0236
SER 209
0.0270
ASP 210
0.0266
GLY 211
0.0160
PRO 212
0.0130
TYR 213
0.0071
MET 214
0.0079
ALA 215
0.0065
GLU 216
0.0024
ALA 217
0.0027
LEU 218
0.0048
LEU 219
0.0046
LEU 220
0.0034
ARG 221
0.0045
GLY 222
0.0072
THR 223
0.0071
PHE 224
0.0062
TYR 225
0.0076
LEU 226
0.0085
LEU 227
0.0087
MET 228
0.0090
GLY 229
0.0094
GLN 230
0.0083
ALA 231
0.0063
ASP 232
0.0041
GLU 233
0.0056
ALA 234
0.0056
LEU 235
0.0037
GLU 236
0.0039
ASP 237
0.0052
LEU 238
0.0041
ASP 239
0.0066
ARG 240
0.0065
VAL 241
0.0057
ILE 242
0.0073
ASP 243
0.0100
MET 244
0.0126
GLU 245
0.0181
ASP 246
0.0163
ALA 247
0.0109
ASP 248
0.0115
VAL 249
0.0107
LYS 250
0.0089
LEU 251
0.0069
ARG 252
0.0074
VAL 253
0.0054
ASN 254
0.0053
ALA 255
0.0056
LEU 256
0.0051
ILE 257
0.0054
LYS 258
0.0050
ARG 259
0.0038
GLY 260
0.0052
SER 261
0.0066
LEU 262
0.0050
HIS 263
0.0061
MET 264
0.0095
GLN 265
0.0098
GLN 266
0.0090
GLU 267
0.0137
GLN 268
0.0101
SER 269
0.0108
GLU 270
0.0089
GLU 271
0.0072
ALA 272
0.0082
LEU 273
0.0080
GLU 274
0.0064
ASP 275
0.0061
PHE 276
0.0069
ASP 277
0.0074
THR 278
0.0064
ALA 279
0.0063
VAL 280
0.0071
LYS 281
0.0070
ILE 282
0.0056
ASP 283
0.0069
PRO 284
0.0069
GLU 285
0.0057
ASN 286
0.0064
SER 287
0.0067
ASP 288
0.0068
ILE 289
0.0076
TYR 290
0.0080
HIS 291
0.0080
HIS 292
0.0076
ARG 293
0.0084
GLY 294
0.0082
GLN 295
0.0084
LEU 296
0.0081
HIS 297
0.0067
LEU 298
0.0066
LEU 299
0.0075
MET 300
0.0060
ASP 301
0.0058
ARG 302
0.0060
VAL 303
0.0064
ASP 304
0.0072
GLU 305
0.0077
ALA 306
0.0069
LEU 307
0.0060
LYS 308
0.0080
ASP 309
0.0087
PHE 310
0.0076
GLU 311
0.0076
LYS 312
0.0076
CYS 313
0.0076
VAL 314
0.0079
SER 315
0.0084
LEU 316
0.0076
ASN 317
0.0082
PRO 318
0.0090
ASP 319
0.0116
PHE 320
0.0087
ALA 321
0.0080
LEU 322
0.0069
ALA 323
0.0078
HIS 324
0.0073
VAL 325
0.0070
GLN 326
0.0067
LYS 327
0.0071
CYS 328
0.0066
TYR 329
0.0063
ALA 330
0.0062
GLN 331
0.0060
TYR 332
0.0065
ARG 333
0.0075
ALA 334
0.0137
ALA 335
0.0076
PHE 336
0.0101
THR 337
0.0229
GLN 338
0.0200
GLN 339
0.0122
SER 340
0.0146
PRO 341
0.0311
MET 342
0.0356
GLN 343
0.0157
VAL 344
0.0107
GLN 345
0.0211
GLU 346
0.0089
ALA 347
0.0014
MET 348
0.0097
LYS 349
0.0076
SER 350
0.0069
PHE 351
0.0079
GLU 352
0.0088
GLU 353
0.0096
ALA 354
0.0091
ILE 355
0.0069
GLU 356
0.0080
LYS 357
0.0093
PHE 358
0.0072
PRO 359
0.0048
ASP 360
0.0063
CYS 361
0.0058
ALA 362
0.0051
GLU 363
0.0053
ALA 364
0.0049
TYR 365
0.0031
ALA 366
0.0028
LEU 367
0.0047
TYR 368
0.0047
ALA 369
0.0033
GLN 370
0.0056
ALA 371
0.0068
LEU 372
0.0069
THR 373
0.0066
ASP 374
0.0110
GLN 375
0.0128
GLN 376
0.0074
GLN 377
0.0094
PHE 378
0.0054
GLU 379
0.0119
LYS 380
0.0109
ALA 381
0.0060
ASP 382
0.0076
GLU 383
0.0099
MET 384
0.0064
PHE 385
0.0061
GLN 386
0.0089
LYS 387
0.0075
ALA 388
0.0061
ILE 389
0.0076
GLU 390
0.0102
LEU 391
0.0097
GLU 392
0.0087
PRO 393
0.0099
ASP 394
0.0083
ASN 395
0.0074
ALA 396
0.0096
THR 397
0.0092
THR 398
0.0078
TYR 399
0.0081
VAL 400
0.0082
HIS 401
0.0082
ARG 402
0.0070
GLY 403
0.0049
LEU 404
0.0074
LEU 405
0.0068
GLN 406
0.0084
LEU 407
0.0121
GLN 408
0.0129
TRP 409
0.0118
LYS 410
0.0178
GLN 411
0.0233
ASP 412
0.0149
ILE 413
0.0106
ASP 414
0.0114
GLU 415
0.0080
ALA 416
0.0041
VAL 417
0.0056
LYS 418
0.0076
LEU 419
0.0076
ILE 420
0.0106
ASN 421
0.0119
LYS 422
0.0102
ALA 423
0.0116
ILE 424
0.0139
GLU 425
0.0126
ILE 426
0.0105
ASP 427
0.0135
ASP 428
0.0152
LYS 429
0.0143
CYS 430
0.0157
ASP 431
0.0156
PHE 432
0.0144
ALA 433
0.0163
TYR 434
0.0135
GLU 435
0.0131
THR 436
0.0130
LEU 437
0.0116
GLY 438
0.0107
THR 439
0.0084
ILE 440
0.0066
GLU 441
0.0060
VAL 442
0.0055
GLN 443
0.0045
ARG 444
0.0036
GLY 445
0.0040
ASN 446
0.0046
LEU 447
0.0056
ASP 448
0.0056
LYS 449
0.0071
ALA 450
0.0075
ILE 451
0.0033
GLU 452
0.0054
LEU 453
0.0092
PHE 454
0.0061
ASN 455
0.0042
LYS 456
0.0082
ALA 457
0.0092
ILE 458
0.0064
ASP 459
0.0084
LEU 460
0.0102
ALA 461
0.0099
LYS 462
0.0105
THR 463
0.0072
GLU 464
0.0070
MET 465
0.0098
GLU 466
0.0101
MET 467
0.0089
ALA 468
0.0137
HIS 469
0.0153
LEU 470
0.0120
PHE 471
0.0142
SER 472
0.0161
LEU 473
0.0141
ARG 474
0.0122
ASP 475
0.0136
ALA 476
0.0124
ALA 477
0.0090
VAL 478
0.0111
ALA 479
0.0089
GLN 480
0.0063
THR 481
0.0120
LYS 482
0.0152
VAL 483
0.0135
ALA 484
0.0186
LYS 485
0.0232
LYS 486
0.0213
LEU 487
0.0217
GLY 488
0.0261
ILE 489
0.0223
ASN 490
0.0142
PRO 491
0.0112
PRO 492
0.0089
THR 493
0.0119
MET 494
0.0118
ALA 495
0.0127
LEU 496
0.0238
MET 497
0.0408
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.