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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 = 0.0531
ARG 1
0.0073
LEU 2
0.0066
GLU 3
0.0075
GLU 4
0.0037
ALA 5
0.0060
GLN 6
0.0058
GLN 7
0.0057
ALA 8
0.0069
LYS 9
0.0078
ASP 10
0.0047
LYS 11
0.0036
GLY 12
0.0050
ASN 13
0.0050
LYS 14
0.0066
ALA 15
0.0074
PHE 16
0.0043
LYS 17
0.0096
GLY 18
0.0137
GLY 19
0.0095
LYS 20
0.0114
TYR 21
0.0098
GLU 22
0.0135
GLU 23
0.0110
ALA 24
0.0075
ILE 25
0.0103
GLU 26
0.0113
CYS 27
0.0080
TYR 28
0.0093
SER 29
0.0111
LYS 30
0.0088
ALA 31
0.0071
ILE 32
0.0085
GLU 33
0.0077
LEU 34
0.0063
CYS 35
0.0039
PRO 36
0.0092
GLU 37
0.0188
GLU 38
0.0162
ASN 39
0.0094
LYS 40
0.0099
LYS 41
0.0130
ASN 42
0.0104
LEU 43
0.0095
ALA 44
0.0119
VAL 45
0.0117
PHE 46
0.0095
TYR 47
0.0099
SER 48
0.0095
ASN 49
0.0087
ARG 50
0.0091
ALA 51
0.0102
ALA 52
0.0086
CYS 53
0.0084
TYR 54
0.0097
ALA 55
0.0087
LYS 56
0.0076
LEU 57
0.0088
ASN 58
0.0048
GLU 59
0.0060
TYR 60
0.0058
GLU 61
0.0064
LYS 62
0.0066
VAL 63
0.0062
VAL 64
0.0046
GLU 65
0.0069
ASP 66
0.0082
CYS 67
0.0060
THR 68
0.0080
LYS 69
0.0094
ALA 70
0.0086
LEU 71
0.0085
GLU 72
0.0116
LEU 73
0.0103
ASP 74
0.0102
PRO 75
0.0104
LYS 76
0.0089
TYR 77
0.0074
VAL 78
0.0017
LYS 79
0.0038
ALA 80
0.0032
LEU 81
0.0036
ASN 82
0.0038
ARG 83
0.0023
ARG 84
0.0008
ALA 85
0.0030
THR 86
0.0025
ALA 87
0.0026
TYR 88
0.0051
GLU 89
0.0037
LYS 90
0.0075
LEU 91
0.0104
GLY 92
0.0122
GLU 93
0.0117
TYR 94
0.0067
GLU 95
0.0092
GLU 96
0.0132
ALA 97
0.0074
LEU 98
0.0101
GLN 99
0.0162
ASP 100
0.0116
PHE 101
0.0105
THR 102
0.0151
ALA 103
0.0137
VAL 104
0.0112
CYS 105
0.0130
ILE 106
0.0174
LEU 107
0.0113
GLU 108
0.0098
GLY 109
0.0145
PHE 110
0.0134
LYS 111
0.0120
ASN 112
0.0089
GLN 113
0.0098
GLN 114
0.0096
ALA 115
0.0076
MET 116
0.0121
GLN 117
0.0136
ALA 118
0.0099
ALA 119
0.0121
GLU 120
0.0186
ARG 121
0.0134
VAL 122
0.0061
LEU 123
0.0101
LYS 124
0.0208
GLU 125
0.0194
ILE 126
0.0105
GLY 127
0.0177
LYS 128
0.0280
GLU 129
0.0259
LYS 130
0.0189
ALA 131
0.0248
LYS 132
0.0298
GLU 133
0.0256
ILE 134
0.0263
LEU 135
0.0261
LYS 136
0.0324
ASN 137
0.0431
ARG 138
0.0367
LYS 139
0.0119
PRO 140
0.0073
ARG 141
0.0056
LEU 142
0.0055
PRO 143
0.0056
SER 144
0.0064
PRO 145
0.0062
THR 146
0.0077
PHE 147
0.0054
ILE 148
0.0050
SER 149
0.0053
SER 150
0.0040
TYR 151
0.0067
LEU 152
0.0060
ASP 153
0.0060
SER 154
0.0097
PHE 155
0.0086
ARG 156
0.0087
SER 157
0.0030
ASP 158
0.0031
PRO 159
0.0066
LYS 160
0.0095
HIS 161
0.0136
GLU 162
0.0205
ALA 163
0.0262
PRO 164
0.0385
THR 165
0.0531
GLU 166
0.0329
SER 167
0.0126
GLU 168
0.0153
GLU 169
0.0502
VAL 170
0.0267
ASP 171
0.0160
GLU 172
0.0138
ASP 173
0.0244
LYS 174
0.0263
ASP 175
0.0301
ASP 176
0.0213
GLU 177
0.0167
GLU 178
0.0181
GLN 179
0.0033
GLY 180
0.0052
ASP 181
0.0086
LEU 182
0.0124
TYR 183
0.0139
PHE 184
0.0128
LEU 185
0.0118
LYS 186
0.0111
ALA 187
0.0062
LEU 188
0.0115
GLN 189
0.0123
HIS 190
0.0076
MET 191
0.0080
LYS 192
0.0175
GLU 193
0.0160
LYS 194
0.0107
LYS 195
0.0102
TYR 196
0.0055
GLU 197
0.0078
GLU 198
0.0057
ALA 199
0.0036
MET 200
0.0053
ASP 201
0.0064
ALA 202
0.0092
PHE 203
0.0095
ASN 204
0.0095
LYS 205
0.0112
ALA 206
0.0092
ILE 207
0.0082
ASP 208
0.0109
GLU 209
0.0088
ASP 210
0.0070
GLY 211
0.0019
PRO 212
0.0041
HIS 213
0.0065
GLN 214
0.0068
ALA 215
0.0072
GLN 216
0.0083
ALA 217
0.0077
PHE 218
0.0064
ASN 219
0.0050
MET 220
0.0043
ARG 221
0.0047
GLY 222
0.0048
THR 223
0.0035
PHE 224
0.0036
TYR 225
0.0034
PHE 226
0.0046
LEU 227
0.0043
MET 228
0.0024
GLY 229
0.0028
ASP 230
0.0017
VAL 231
0.0034
ASP 232
0.0054
GLU 233
0.0045
ALA 234
0.0034
LEU 235
0.0046
GLU 236
0.0052
ASP 237
0.0045
PHE 238
0.0035
ASP 239
0.0041
ARG 240
0.0050
ALA 241
0.0050
LEU 242
0.0043
GLU 243
0.0035
LEU 244
0.0060
ASP 245
0.0089
PRO 246
0.0088
SER 247
0.0193
GLY 248
0.0153
VAL 249
0.0129
LYS 250
0.0068
LEU 251
0.0071
ASN 252
0.0071
VAL 253
0.0086
ASN 254
0.0073
ALA 255
0.0068
LEU 256
0.0086
ILE 257
0.0088
LYS 258
0.0079
ARG 259
0.0089
ALA 260
0.0096
SER 261
0.0103
ILE 262
0.0103
TYR 263
0.0107
MET 264
0.0116
GLU 265
0.0118
GLN 266
0.0121
GLY 267
0.0119
ASP 268
0.0115
VAL 269
0.0107
ASP 270
0.0116
GLU 271
0.0113
ALA 272
0.0107
LEU 273
0.0098
GLU 274
0.0102
ASP 275
0.0103
PHE 276
0.0093
GLU 277
0.0108
LYS 278
0.0118
ALA 279
0.0109
ILE 280
0.0096
LYS 281
0.0124
LEU 282
0.0127
ASP 283
0.0099
PRO 284
0.0058
ASP 285
0.0053
ASN 286
0.0072
PRO 287
0.0074
ASP 288
0.0078
ILE 289
0.0063
TYR 290
0.0033
TYR 291
0.0055
HIS 292
0.0072
ARG 293
0.0054
GLY 294
0.0037
GLN 295
0.0085
LEU 296
0.0105
HIS 297
0.0092
PHE 298
0.0086
LEU 299
0.0149
GLN 300
0.0170
GLY 301
0.0137
ASP 302
0.0131
PHE 303
0.0070
ASP 304
0.0114
GLU 305
0.0101
ALA 306
0.0042
ILE 307
0.0046
LYS 308
0.0088
ASP 309
0.0039
PHE 310
0.0055
GLN 311
0.0107
LYS 312
0.0107
CYS 313
0.0097
ILE 314
0.0142
GLU 315
0.0189
LEU 316
0.0167
ASP 317
0.0177
PRO 318
0.0195
ASP 319
0.0187
PHE 320
0.0136
VAL 321
0.0100
LEU 322
0.0089
ALA 323
0.0077
HIS 324
0.0073
ILE 325
0.0039
GLN 326
0.0033
LEU 327
0.0035
ALA 328
0.0023
MET 329
0.0004
ALA 330
0.0012
GLN 331
0.0033
TYR 332
0.0031
LYS 333
0.0031
MET 334
0.0040
GLY 335
0.0023
SER 336
0.0101
THR 337
0.0230
GLN 338
0.0206
GLN 339
0.0195
SER 340
0.0084
PRO 341
0.0246
SER 342
0.0300
LEU 343
0.0133
ILE 344
0.0111
GLN 345
0.0219
GLU 346
0.0138
ALA 347
0.0070
MET 348
0.0099
LYS 349
0.0144
THR 350
0.0090
PHE 351
0.0051
GLU 352
0.0113
LYS 353
0.0094
ALA 354
0.0020
VAL 355
0.0093
GLU 356
0.0105
LYS 357
0.0007
PHE 358
0.0081
PRO 359
0.0162
ASP 360
0.0222
SER 361
0.0131
PRO 362
0.0114
GLU 363
0.0095
VAL 364
0.0091
TYR 365
0.0090
ASN 366
0.0064
TYR 367
0.0066
TYR 368
0.0068
GLY 369
0.0073
GLU 370
0.0047
LEU 371
0.0058
LEU 372
0.0052
MET 373
0.0024
ASP 374
0.0024
GLN 375
0.0034
GLY 376
0.0106
GLN 377
0.0120
PHE 378
0.0117
ASP 379
0.0167
GLU 380
0.0138
ALA 381
0.0067
MET 382
0.0085
GLU 383
0.0090
GLN 384
0.0065
PHE 385
0.0028
ASP 386
0.0055
LYS 387
0.0085
ALA 388
0.0066
ILE 389
0.0022
GLU 390
0.0082
LEU 391
0.0115
GLU 392
0.0097
PRO 393
0.0052
ASP 394
0.0113
ASN 395
0.0124
PRO 396
0.0144
MET 397
0.0131
PRO 398
0.0076
TYR 399
0.0117
VAL 400
0.0147
ASN 401
0.0090
LYS 402
0.0099
ALA 403
0.0164
MET 404
0.0127
LEU 405
0.0104
LEU 406
0.0187
LEU 407
0.0176
GLN 408
0.0134
VAL 409
0.0231
LYS 410
0.0297
GLN 411
0.0323
ASP 412
0.0305
ALA 413
0.0255
ASP 414
0.0364
GLU 415
0.0322
ALA 416
0.0231
VAL 417
0.0276
LYS 418
0.0318
LEU 419
0.0229
LEU 420
0.0230
LYS 421
0.0274
LYS 422
0.0195
ALA 423
0.0179
ILE 424
0.0168
GLU 425
0.0182
ILE 426
0.0161
ASP 427
0.0115
PRO 428
0.0096
ARG 429
0.0087
CYS 430
0.0082
ASP 431
0.0059
VAL 432
0.0080
ALA 433
0.0109
TYR 434
0.0066
VAL 435
0.0076
THR 436
0.0145
LEU 437
0.0150
ALA 438
0.0175
GLN 439
0.0218
LEU 440
0.0247
TYR 441
0.0284
LEU 442
0.0320
GLN 443
0.0411
GLN 444
0.0452
GLY 445
0.0414
LYS 446
0.0350
VAL 447
0.0235
ASP 448
0.0250
GLU 449
0.0286
ALA 450
0.0192
ILE 451
0.0110
GLU 452
0.0186
LEU 453
0.0128
PHE 454
0.0090
ASP 455
0.0121
LYS 456
0.0141
ALA 457
0.0130
ILE 458
0.0126
ASP 459
0.0157
LEU 460
0.0094
ALA 461
0.0116
ARG 462
0.0100
THR 463
0.0286
GLU 464
0.0286
ALA 465
0.0303
GLU 466
0.0243
LEU 467
0.0225
ALA 468
0.0232
ASN 469
0.0183
ALA 470
0.0175
PHE 471
0.0127
SER 472
0.0088
MET 473
0.0138
ARG 474
0.0104
GLU 475
0.0098
ALA 476
0.0169
ALA 477
0.0192
LYS 478
0.0172
ALA 479
0.0247
GLN 480
0.0268
LEU 481
0.0260
LYS 482
0.0257
VAL 483
0.0281
THR 484
0.0287
LYS 485
0.0297
LYS 486
0.0288
LEU 487
0.0231
GLY 488
0.0248
VAL 489
0.0243
THR 490
0.0268
LEU 491
0.0272
ALA 492
0.0254
THR 493
0.0219
MET 494
0.0265
ALA 495
0.0420
GLN 496
0.0510
MET 497
0.0300
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.