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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 = 0.0524
PRO 1
0.0100
LEU 2
0.0106
GLU 3
0.0109
LYS 4
0.0095
ALA 5
0.0091
GLN 6
0.0071
ALA 7
0.0067
ALA 8
0.0068
LYS 9
0.0063
ASN 10
0.0066
LYS 11
0.0069
GLY 12
0.0080
ASN 13
0.0082
LYS 14
0.0088
TYR 15
0.0092
PHE 16
0.0085
LYS 17
0.0130
GLY 18
0.0146
GLY 19
0.0110
LYS 20
0.0107
TYR 21
0.0095
GLU 22
0.0110
GLN 23
0.0098
ALA 24
0.0080
ILE 25
0.0076
GLU 26
0.0079
CYS 27
0.0067
TYR 28
0.0061
THR 29
0.0072
GLU 30
0.0076
ALA 31
0.0062
ILE 32
0.0063
GLU 33
0.0067
LEU 34
0.0093
CYS 35
0.0113
PRO 36
0.0109
GLU 37
0.0244
GLU 38
0.0174
ASN 39
0.0118
LYS 40
0.0109
LYS 41
0.0148
ASP 42
0.0108
LEU 43
0.0070
ALA 44
0.0054
THR 45
0.0077
PHE 46
0.0045
TYR 47
0.0031
GLN 48
0.0036
ASN 49
0.0041
ARG 50
0.0044
ALA 51
0.0051
ALA 52
0.0064
ALA 53
0.0082
TYR 54
0.0076
GLU 55
0.0078
GLN 56
0.0097
LEU 57
0.0107
ASN 58
0.0066
ASN 59
0.0072
TYR 60
0.0046
GLU 61
0.0071
GLU 62
0.0070
VAL 63
0.0038
VAL 64
0.0044
GLU 65
0.0056
ASP 66
0.0037
CYS 67
0.0039
THR 68
0.0035
LYS 69
0.0033
ALA 70
0.0052
LEU 71
0.0067
GLU 72
0.0056
LEU 73
0.0044
ASN 74
0.0098
PRO 75
0.0131
LYS 76
0.0179
TYR 77
0.0138
VAL 78
0.0106
LYS 79
0.0075
ALA 80
0.0079
LEU 81
0.0075
ASN 82
0.0032
ARG 83
0.0034
ARG 84
0.0046
ALA 85
0.0061
THR 86
0.0042
ALA 87
0.0047
TYR 88
0.0061
GLU 89
0.0051
LYS 90
0.0048
LEU 91
0.0063
ASN 92
0.0063
GLU 93
0.0070
TYR 94
0.0053
GLU 95
0.0056
GLU 96
0.0070
ALA 97
0.0066
LEU 98
0.0066
GLN 99
0.0071
ASP 100
0.0088
PHE 101
0.0082
THR 102
0.0092
ALA 103
0.0119
VAL 104
0.0099
CYS 105
0.0098
ILE 106
0.0105
LEU 107
0.0100
GLU 108
0.0078
GLY 109
0.0100
PHE 110
0.0111
GLN 111
0.0085
ASN 112
0.0070
GLN 113
0.0095
GLN 114
0.0051
SER 115
0.0096
MET 116
0.0121
GLN 117
0.0101
ALA 118
0.0087
ALA 119
0.0090
ASP 120
0.0077
ARG 121
0.0057
VAL 122
0.0041
LEU 123
0.0034
LYS 124
0.0049
GLU 125
0.0068
ILE 126
0.0071
GLY 127
0.0078
LYS 128
0.0107
GLU 129
0.0150
LYS 130
0.0117
ALA 131
0.0113
LYS 132
0.0116
GLU 133
0.0147
LEU 134
0.0151
PHE 135
0.0136
LYS 136
0.0134
ASN 137
0.0136
ARG 138
0.0137
LYS 139
0.0127
PRO 140
0.0148
ARG 141
0.0126
LEU 142
0.0140
PRO 143
0.0131
SER 144
0.0118
PRO 145
0.0138
THR 146
0.0121
PHE 147
0.0141
ILE 148
0.0145
LYS 149
0.0148
SER 150
0.0198
TYR 151
0.0189
LEU 152
0.0161
ASP 153
0.0197
SER 154
0.0199
PHE 155
0.0174
SER 156
0.0174
SER 157
0.0124
ASP 158
0.0105
PRO 159
0.0067
ILE 160
0.0107
HIS 161
0.0173
THR 162
0.0176
SER 163
0.0168
PRO 164
0.0177
THR 165
0.0291
GLU 166
0.0195
ASN 167
0.0383
GLU 168
0.0201
LYS 169
0.0357
SER 170
0.0352
ASP 171
0.0248
GLU 172
0.0187
ASP 173
0.0169
LYS 174
0.0187
GLU 175
0.0159
GLU 176
0.0144
ASP 177
0.0229
THR 178
0.0258
SER 179
0.0281
GLY 180
0.0373
ASP 181
0.0065
SER 182
0.0083
TYR 183
0.0088
TYR 184
0.0052
LEU 185
0.0064
LYS 186
0.0108
ALA 187
0.0107
LEU 188
0.0081
GLN 189
0.0121
HIS 190
0.0099
MET 191
0.0131
LYS 192
0.0193
GLU 193
0.0149
LYS 194
0.0203
LYS 195
0.0166
TYR 196
0.0166
GLU 197
0.0215
ASN 198
0.0170
VAL 199
0.0103
ILE 200
0.0113
ASP 201
0.0126
LYS 202
0.0101
CYS 203
0.0072
THR 204
0.0091
LYS 205
0.0086
ALA 206
0.0042
ILE 207
0.0038
ASP 208
0.0064
GLU 209
0.0054
ASP 210
0.0135
GLY 211
0.0151
PRO 212
0.0127
TYR 213
0.0072
MET 214
0.0065
ALA 215
0.0054
GLU 216
0.0033
ALA 217
0.0015
LEU 218
0.0022
LEU 219
0.0010
LEU 220
0.0059
ARG 221
0.0054
GLY 222
0.0055
THR 223
0.0089
PHE 224
0.0094
TYR 225
0.0086
LEU 226
0.0096
LEU 227
0.0106
MET 228
0.0103
GLY 229
0.0118
ASP 230
0.0058
VAL 231
0.0093
ASP 232
0.0087
GLU 233
0.0037
ALA 234
0.0064
LEU 235
0.0098
GLU 236
0.0076
ASP 237
0.0042
PHE 238
0.0054
ASP 239
0.0061
ARG 240
0.0042
VAL 241
0.0054
ILE 242
0.0065
GLU 243
0.0057
MET 244
0.0089
GLU 245
0.0148
ASP 246
0.0175
ALA 247
0.0092
GLY 248
0.0076
VAL 249
0.0109
LYS 250
0.0060
LEU 251
0.0061
LYS 252
0.0102
VAL 253
0.0115
ASN 254
0.0095
ALA 255
0.0126
LEU 256
0.0155
ILE 257
0.0129
LYS 258
0.0136
ARG 259
0.0166
ALA 260
0.0187
SER 261
0.0225
ILE 262
0.0235
HIS 263
0.0217
MET 264
0.0267
ALA 265
0.0524
GLN 266
0.0497
GLY 267
0.0457
ASP 268
0.0248
GLU 269
0.0151
ASP 270
0.0088
GLU 271
0.0136
ALA 272
0.0203
LEU 273
0.0155
GLU 274
0.0193
ASP 275
0.0194
PHE 276
0.0184
GLU 277
0.0223
LYS 278
0.0224
ALA 279
0.0195
ILE 280
0.0197
LYS 281
0.0249
LEU 282
0.0218
ASP 283
0.0179
PRO 284
0.0154
GLU 285
0.0123
ASN 286
0.0070
PRO 287
0.0105
ASP 288
0.0134
ILE 289
0.0131
TYR 290
0.0123
TYR 291
0.0136
HIS 292
0.0123
ARG 293
0.0121
GLY 294
0.0088
GLN 295
0.0042
LEU 296
0.0036
HIS 297
0.0077
PHE 298
0.0104
LEU 299
0.0170
MET 300
0.0208
ASP 301
0.0255
ARG 302
0.0230
LEU 303
0.0159
ASP 304
0.0215
GLU 305
0.0200
ALA 306
0.0111
ILE 307
0.0108
LYS 308
0.0184
ASP 309
0.0155
PHE 310
0.0106
GLU 311
0.0125
LYS 312
0.0135
CYS 313
0.0138
ILE 314
0.0087
SER 315
0.0058
LEU 316
0.0125
ASN 317
0.0202
PRO 318
0.0208
ASP 319
0.0400
PHE 320
0.0288
VAL 321
0.0206
GLN 322
0.0167
ALA 323
0.0127
HIS 324
0.0096
VAL 325
0.0035
GLN 326
0.0033
LEU 327
0.0026
ALA 328
0.0082
TYR 329
0.0097
ALA 330
0.0064
GLN 331
0.0043
TYR 332
0.0082
LYS 333
0.0084
MET 334
0.0074
ALA 335
0.0067
PHE 336
0.0101
THR 337
0.0280
GLN 338
0.0354
GLN 339
0.0472
SER 340
0.0182
PRO 341
0.0319
THR 342
0.0312
LEU 343
0.0116
VAL 344
0.0063
GLN 345
0.0117
GLU 346
0.0142
ALA 347
0.0117
MET 348
0.0139
LYS 349
0.0179
THR 350
0.0134
PHE 351
0.0163
GLU 352
0.0334
LYS 353
0.0356
ALA 354
0.0235
VAL 355
0.0294
GLU 356
0.0436
LYS 357
0.0430
PHE 358
0.0299
PRO 359
0.0276
ASP 360
0.0172
SER 361
0.0090
ALA 362
0.0061
GLU 363
0.0073
VAL 364
0.0091
TYR 365
0.0144
ASN 366
0.0159
LEU 367
0.0180
TYR 368
0.0190
GLY 369
0.0204
GLN 370
0.0160
VAL 371
0.0154
LEU 372
0.0132
GLN 373
0.0034
ASP 374
0.0052
GLN 375
0.0035
GLN 376
0.0107
GLN 377
0.0124
PHE 378
0.0095
ASP 379
0.0133
LYS 380
0.0142
ALA 381
0.0072
GLU 382
0.0043
GLU 383
0.0113
GLN 384
0.0144
PHE 385
0.0107
ASP 386
0.0142
LYS 387
0.0147
ALA 388
0.0146
ILE 389
0.0145
LYS 390
0.0238
LEU 391
0.0190
GLU 392
0.0190
PRO 393
0.0214
ASP 394
0.0129
ASN 395
0.0086
PRO 396
0.0022
THR 397
0.0083
THR 398
0.0059
TYR 399
0.0020
VAL 400
0.0070
HIS 401
0.0059
LYS 402
0.0015
ALA 403
0.0097
THR 404
0.0099
LEU 405
0.0074
MET 406
0.0169
LEU 407
0.0190
GLN 408
0.0169
VAL 409
0.0197
LYS 410
0.0258
GLN 411
0.0268
ASP 412
0.0264
VAL 413
0.0259
ASP 414
0.0314
GLU 415
0.0248
ALA 416
0.0202
VAL 417
0.0239
LYS 418
0.0250
LEU 419
0.0161
LEU 420
0.0162
ASN 421
0.0202
LYS 422
0.0145
ALA 423
0.0080
ILE 424
0.0098
GLU 425
0.0119
ILE 426
0.0064
ASP 427
0.0069
PRO 428
0.0080
LYS 429
0.0076
CYS 430
0.0068
ASP 431
0.0079
PHE 432
0.0072
ALA 433
0.0077
TYR 434
0.0076
GLU 435
0.0078
THR 436
0.0099
LEU 437
0.0101
ALA 438
0.0110
THR 439
0.0117
LEU 440
0.0104
TYR 441
0.0109
VAL 442
0.0108
GLN 443
0.0084
ARG 444
0.0107
GLY 445
0.0082
ASN 446
0.0080
VAL 447
0.0046
ASP 448
0.0067
GLU 449
0.0068
ALA 450
0.0071
ILE 451
0.0062
GLU 452
0.0059
LEU 453
0.0048
PHE 454
0.0056
ASP 455
0.0052
LYS 456
0.0050
ALA 457
0.0079
ILE 458
0.0064
ASP 459
0.0073
LEU 460
0.0080
ALA 461
0.0094
ARG 462
0.0093
THR 463
0.0195
GLU 464
0.0152
SER 465
0.0172
GLU 466
0.0146
MET 467
0.0108
ALA 468
0.0099
HIS 469
0.0116
THR 470
0.0097
PHE 471
0.0079
SER 472
0.0069
LEU 473
0.0076
ARG 474
0.0063
GLU 475
0.0048
ALA 476
0.0025
ALA 477
0.0018
LYS 478
0.0038
ALA 479
0.0033
GLN 480
0.0049
LEU 481
0.0097
LYS 482
0.0121
VAL 483
0.0101
THR 484
0.0148
LYS 485
0.0265
LYS 486
0.0257
LEU 487
0.0230
GLY 488
0.0266
ILE 489
0.0191
THR 490
0.0074
PRO 491
0.0117
ALA 492
0.0128
THR 493
0.0117
MET 494
0.0062
ALA 495
0.0128
GLN 496
0.0188
MET 497
0.0198
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.