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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 = 0.0635
ARG 1
0.0266
LEU 2
0.0229
GLU 3
0.0198
GLU 4
0.0215
ALA 5
0.0201
GLN 6
0.0158
GLN 7
0.0158
ALA 8
0.0169
LYS 9
0.0134
ASP 10
0.0109
LYS 11
0.0133
GLY 12
0.0117
ASN 13
0.0082
LYS 14
0.0101
ALA 15
0.0114
PHE 16
0.0078
LYS 17
0.0082
GLY 18
0.0115
GLY 19
0.0095
LYS 20
0.0116
TYR 21
0.0099
GLU 22
0.0137
GLU 23
0.0153
ALA 24
0.0122
ILE 25
0.0140
GLU 26
0.0180
CYS 27
0.0165
TYR 28
0.0156
SER 29
0.0195
LYS 30
0.0215
ALA 31
0.0191
ILE 32
0.0216
GLU 33
0.0256
LEU 34
0.0257
CYS 35
0.0246
PRO 36
0.0286
GLU 37
0.0302
GLU 38
0.0308
ASN 39
0.0257
LYS 40
0.0252
LYS 41
0.0221
ASN 42
0.0192
LEU 43
0.0205
ALA 44
0.0198
VAL 45
0.0160
PHE 46
0.0158
TYR 47
0.0169
SER 48
0.0151
ASN 49
0.0121
ARG 50
0.0131
ALA 51
0.0134
ALA 52
0.0102
CYS 53
0.0091
TYR 54
0.0108
ALA 55
0.0101
LYS 56
0.0070
LEU 57
0.0081
ASN 58
0.0096
GLU 59
0.0120
TYR 60
0.0136
GLU 61
0.0157
LYS 62
0.0152
VAL 63
0.0144
VAL 64
0.0168
GLU 65
0.0180
ASP 66
0.0170
CYS 67
0.0171
THR 68
0.0201
LYS 69
0.0205
ALA 70
0.0187
LEU 71
0.0209
GLU 72
0.0233
LEU 73
0.0220
ASP 74
0.0214
PRO 75
0.0228
LYS 76
0.0200
TYR 77
0.0188
VAL 78
0.0184
LYS 79
0.0166
ALA 80
0.0167
LEU 81
0.0175
ASN 82
0.0164
ARG 83
0.0154
ARG 84
0.0165
ALA 85
0.0164
THR 86
0.0155
ALA 87
0.0151
TYR 88
0.0156
GLU 89
0.0155
LYS 90
0.0146
LEU 91
0.0152
GLY 92
0.0155
GLU 93
0.0157
TYR 94
0.0142
GLU 95
0.0139
GLU 96
0.0143
ALA 97
0.0150
LEU 98
0.0144
GLN 99
0.0139
ASP 100
0.0158
PHE 101
0.0162
THR 102
0.0160
ALA 103
0.0166
VAL 104
0.0178
CYS 105
0.0181
ILE 106
0.0174
LEU 107
0.0187
GLU 108
0.0204
GLY 109
0.0204
PHE 110
0.0200
LYS 111
0.0220
ASN 112
0.0203
GLN 113
0.0200
GLN 114
0.0190
ALA 115
0.0179
MET 116
0.0178
GLN 117
0.0176
ALA 118
0.0164
ALA 119
0.0155
GLU 120
0.0155
ARG 121
0.0148
VAL 122
0.0138
LEU 123
0.0127
LYS 124
0.0129
GLU 125
0.0128
ILE 126
0.0118
GLY 127
0.0098
LYS 128
0.0107
GLU 129
0.0111
LYS 130
0.0100
ALA 131
0.0097
LYS 132
0.0108
GLU 133
0.0103
ILE 134
0.0090
LEU 135
0.0093
LYS 136
0.0100
ASN 137
0.0082
ARG 138
0.0064
LYS 139
0.0053
PRO 140
0.0051
ARG 141
0.0061
LEU 142
0.0069
PRO 143
0.0059
SER 144
0.0037
PRO 145
0.0033
THR 146
0.0035
PHE 147
0.0046
ILE 148
0.0035
SER 149
0.0023
SER 150
0.0042
TYR 151
0.0039
LEU 152
0.0036
ASP 153
0.0038
SER 154
0.0046
PHE 155
0.0057
ARG 156
0.0078
SER 157
0.0073
ASP 158
0.0052
PRO 159
0.0050
LYS 160
0.0076
HIS 161
0.0093
GLU 162
0.0121
ALA 163
0.0149
PRO 164
0.0214
THR 165
0.0254
GLU 166
0.0291
SER 167
0.0290
GLU 168
0.0358
GLU 169
0.0401
VAL 170
0.0411
ASP 171
0.0520
GLU 172
0.0571
ASP 173
0.0635
LYS 174
0.0543
ASP 175
0.0470
ASP 176
0.0392
GLU 177
0.0332
GLU 178
0.0378
GLN 179
0.0364
GLY 180
0.0268
ASP 181
0.0257
LEU 182
0.0291
TYR 183
0.0243
PHE 184
0.0174
LEU 185
0.0200
LYS 186
0.0205
ALA 187
0.0140
LEU 188
0.0121
GLN 189
0.0150
HIS 190
0.0121
MET 191
0.0077
LYS 192
0.0097
GLU 193
0.0095
LYS 194
0.0056
LYS 195
0.0091
TYR 196
0.0076
GLU 197
0.0115
GLU 198
0.0135
ALA 199
0.0120
MET 200
0.0121
ASP 201
0.0175
ALA 202
0.0183
PHE 203
0.0146
ASN 204
0.0186
LYS 205
0.0247
ALA 206
0.0205
ILE 207
0.0179
ASP 208
0.0270
GLU 209
0.0293
ASP 210
0.0232
GLY 211
0.0226
PRO 212
0.0206
HIS 213
0.0150
GLN 214
0.0107
ALA 215
0.0049
GLN 216
0.0055
ALA 217
0.0079
PHE 218
0.0066
ASN 219
0.0031
MET 220
0.0042
ARG 221
0.0079
GLY 222
0.0076
THR 223
0.0051
PHE 224
0.0068
TYR 225
0.0091
PHE 226
0.0073
LEU 227
0.0066
MET 228
0.0073
GLY 229
0.0082
ASP 230
0.0090
VAL 231
0.0090
ASP 232
0.0110
GLU 233
0.0100
ALA 234
0.0081
LEU 235
0.0085
GLU 236
0.0086
ASP 237
0.0070
PHE 238
0.0052
ASP 239
0.0067
ARG 240
0.0057
ALA 241
0.0031
LEU 242
0.0047
GLU 243
0.0050
LEU 244
0.0029
ASP 245
0.0046
PRO 246
0.0072
SER 247
0.0094
GLY 248
0.0084
VAL 249
0.0094
LYS 250
0.0081
LEU 251
0.0056
ASN 252
0.0061
VAL 253
0.0074
ASN 254
0.0053
ALA 255
0.0047
LEU 256
0.0063
ILE 257
0.0054
LYS 258
0.0043
ARG 259
0.0059
ALA 260
0.0066
SER 261
0.0055
ILE 262
0.0068
TYR 263
0.0081
MET 264
0.0078
GLU 265
0.0090
GLN 266
0.0100
GLY 267
0.0110
ASP 268
0.0108
VAL 269
0.0103
ASP 270
0.0113
GLU 271
0.0103
ALA 272
0.0081
LEU 273
0.0089
GLU 274
0.0108
ASP 275
0.0086
PHE 276
0.0080
GLU 277
0.0108
LYS 278
0.0109
ALA 279
0.0092
ILE 280
0.0106
LYS 281
0.0132
LEU 282
0.0124
ASP 283
0.0122
PRO 284
0.0115
ASP 285
0.0117
ASN 286
0.0098
PRO 287
0.0082
ASP 288
0.0067
ILE 289
0.0064
TYR 290
0.0055
TYR 291
0.0047
HIS 292
0.0036
ARG 293
0.0039
GLY 294
0.0029
GLN 295
0.0033
LEU 296
0.0042
HIS 297
0.0039
PHE 298
0.0050
LEU 299
0.0072
GLN 300
0.0075
GLY 301
0.0092
ASP 302
0.0060
PHE 303
0.0060
ASP 304
0.0041
GLU 305
0.0029
ALA 306
0.0034
ILE 307
0.0056
LYS 308
0.0051
ASP 309
0.0049
PHE 310
0.0060
GLN 311
0.0074
LYS 312
0.0075
CYS 313
0.0074
ILE 314
0.0097
GLU 315
0.0104
LEU 316
0.0107
ASP 317
0.0117
PRO 318
0.0128
ASP 319
0.0137
PHE 320
0.0109
VAL 321
0.0118
LEU 322
0.0086
ALA 323
0.0084
HIS 324
0.0111
ILE 325
0.0110
GLN 326
0.0082
LEU 327
0.0096
ALA 328
0.0130
MET 329
0.0111
ALA 330
0.0097
GLN 331
0.0140
TYR 332
0.0158
LYS 333
0.0142
MET 334
0.0143
GLY 335
0.0193
SER 336
0.0207
THR 337
0.0197
GLN 338
0.0219
GLN 339
0.0258
SER 340
0.0256
PRO 341
0.0277
SER 342
0.0271
LEU 343
0.0222
ILE 344
0.0222
GLN 345
0.0250
GLU 346
0.0226
ALA 347
0.0190
MET 348
0.0213
LYS 349
0.0229
THR 350
0.0194
PHE 351
0.0183
GLU 352
0.0215
LYS 353
0.0217
ALA 354
0.0184
VAL 355
0.0200
GLU 356
0.0231
LYS 357
0.0209
PHE 358
0.0193
PRO 359
0.0217
ASP 360
0.0206
SER 361
0.0162
PRO 362
0.0141
GLU 363
0.0114
VAL 364
0.0140
TYR 365
0.0153
ASN 366
0.0119
TYR 367
0.0118
TYR 368
0.0156
GLY 369
0.0153
GLU 370
0.0134
LEU 371
0.0162
LEU 372
0.0193
MET 373
0.0179
ASP 374
0.0187
GLN 375
0.0226
GLY 376
0.0231
GLN 377
0.0233
PHE 378
0.0204
ASP 379
0.0218
GLU 380
0.0219
ALA 381
0.0179
MET 382
0.0167
GLU 383
0.0191
GLN 384
0.0171
PHE 385
0.0137
ASP 386
0.0157
LYS 387
0.0172
ALA 388
0.0140
ILE 389
0.0127
GLU 390
0.0163
LEU 391
0.0167
GLU 392
0.0131
PRO 393
0.0116
ASP 394
0.0095
ASN 395
0.0075
PRO 396
0.0046
MET 397
0.0051
PRO 398
0.0077
TYR 399
0.0061
VAL 400
0.0049
ASN 401
0.0079
LYS 402
0.0094
ALA 403
0.0068
MET 404
0.0094
LEU 405
0.0123
LEU 406
0.0105
LEU 407
0.0112
GLN 408
0.0149
VAL 409
0.0173
LYS 410
0.0150
GLN 411
0.0136
ASP 412
0.0090
ALA 413
0.0079
ASP 414
0.0052
GLU 415
0.0048
ALA 416
0.0052
VAL 417
0.0044
LYS 418
0.0031
LEU 419
0.0036
LEU 420
0.0033
LYS 421
0.0032
LYS 422
0.0034
ALA 423
0.0033
ILE 424
0.0034
GLU 425
0.0046
ILE 426
0.0055
ASP 427
0.0039
PRO 428
0.0043
ARG 429
0.0039
CYS 430
0.0033
ASP 431
0.0027
VAL 432
0.0023
ALA 433
0.0035
TYR 434
0.0037
VAL 435
0.0037
THR 436
0.0046
LEU 437
0.0052
ALA 438
0.0064
GLN 439
0.0062
LEU 440
0.0073
TYR 441
0.0084
LEU 442
0.0085
GLN 443
0.0093
GLN 444
0.0106
GLY 445
0.0101
LYS 446
0.0100
VAL 447
0.0088
ASP 448
0.0093
GLU 449
0.0091
ALA 450
0.0077
ILE 451
0.0072
GLU 452
0.0075
LEU 453
0.0062
PHE 454
0.0055
ASP 455
0.0064
LYS 456
0.0058
ALA 457
0.0043
ILE 458
0.0051
ASP 459
0.0055
LEU 460
0.0041
ALA 461
0.0034
ARG 462
0.0051
THR 463
0.0084
GLU 464
0.0085
ALA 465
0.0068
GLU 466
0.0063
LEU 467
0.0067
ALA 468
0.0067
ASN 469
0.0070
ALA 470
0.0064
PHE 471
0.0071
SER 472
0.0079
MET 473
0.0071
ARG 474
0.0070
GLU 475
0.0085
ALA 476
0.0087
ALA 477
0.0080
LYS 478
0.0083
ALA 479
0.0091
GLN 480
0.0095
LEU 481
0.0087
LYS 482
0.0083
VAL 483
0.0110
THR 484
0.0110
LYS 485
0.0090
LYS 486
0.0106
LEU 487
0.0139
GLY 488
0.0117
VAL 489
0.0124
THR 490
0.0080
LEU 491
0.0098
ALA 492
0.0120
THR 493
0.0146
MET 494
0.0169
ALA 495
0.0192
GLN 496
0.0213
MET 497
0.0228
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.