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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 = 0.0623
PRO 1
0.0223
LEU 2
0.0157
GLU 3
0.0198
LYS 4
0.0234
ALA 5
0.0173
GLN 6
0.0166
ALA 7
0.0233
ALA 8
0.0218
LYS 9
0.0170
ASN 10
0.0228
LYS 11
0.0265
GLY 12
0.0215
ASN 13
0.0233
LYS 14
0.0299
TYR 15
0.0282
PHE 16
0.0244
LYS 17
0.0307
GLY 18
0.0338
GLY 19
0.0295
LYS 20
0.0269
TYR 21
0.0201
GLU 22
0.0191
GLN 23
0.0236
ALA 24
0.0198
ILE 25
0.0141
GLU 26
0.0189
CYS 27
0.0200
TYR 28
0.0133
THR 29
0.0140
GLU 30
0.0192
ALA 31
0.0149
ILE 32
0.0117
GLU 33
0.0184
LEU 34
0.0200
CYS 35
0.0144
PRO 36
0.0167
GLU 37
0.0168
GLU 38
0.0155
ASN 39
0.0088
LYS 40
0.0095
LYS 41
0.0067
ASP 42
0.0036
LEU 43
0.0050
ALA 44
0.0060
THR 45
0.0062
PHE 46
0.0053
TYR 47
0.0034
GLN 48
0.0076
ASN 49
0.0101
ARG 50
0.0075
ALA 51
0.0077
ALA 52
0.0130
ALA 53
0.0133
TYR 54
0.0098
GLU 55
0.0134
GLN 56
0.0177
LEU 57
0.0145
ASN 58
0.0133
ASN 59
0.0085
TYR 60
0.0106
GLU 61
0.0084
GLU 62
0.0049
VAL 63
0.0081
VAL 64
0.0103
GLU 65
0.0077
ASP 66
0.0052
CYS 67
0.0092
THR 68
0.0118
LYS 69
0.0094
ALA 70
0.0085
LEU 71
0.0135
GLU 72
0.0148
LEU 73
0.0118
ASN 74
0.0137
PRO 75
0.0183
LYS 76
0.0190
TYR 77
0.0159
VAL 78
0.0181
LYS 79
0.0158
ALA 80
0.0135
LEU 81
0.0169
ASN 82
0.0180
ARG 83
0.0151
ARG 84
0.0145
ALA 85
0.0175
THR 86
0.0174
ALA 87
0.0153
TYR 88
0.0164
GLU 89
0.0178
LYS 90
0.0173
LEU 91
0.0165
ASN 92
0.0185
GLU 93
0.0178
TYR 94
0.0179
GLU 95
0.0179
GLU 96
0.0179
ALA 97
0.0185
LEU 98
0.0186
GLN 99
0.0189
ASP 100
0.0185
PHE 101
0.0192
THR 102
0.0201
ALA 103
0.0200
VAL 104
0.0199
CYS 105
0.0207
ILE 106
0.0210
LEU 107
0.0212
GLU 108
0.0214
GLY 109
0.0212
PHE 110
0.0204
GLN 111
0.0209
ASN 112
0.0206
GLN 113
0.0204
GLN 114
0.0193
SER 115
0.0195
MET 116
0.0196
GLN 117
0.0189
ALA 118
0.0181
ALA 119
0.0182
ASP 120
0.0178
ARG 121
0.0169
VAL 122
0.0167
LEU 123
0.0170
LYS 124
0.0155
GLU 125
0.0162
ILE 126
0.0161
GLY 127
0.0140
LYS 128
0.0141
GLU 129
0.0156
LYS 130
0.0141
ALA 131
0.0112
LYS 132
0.0118
GLU 133
0.0132
LEU 134
0.0111
PHE 135
0.0076
LYS 136
0.0086
ASN 137
0.0101
ARG 138
0.0075
LYS 139
0.0070
PRO 140
0.0073
ARG 141
0.0096
LEU 142
0.0100
PRO 143
0.0097
SER 144
0.0091
PRO 145
0.0095
THR 146
0.0095
PHE 147
0.0093
ILE 148
0.0091
LYS 149
0.0087
SER 150
0.0090
TYR 151
0.0090
LEU 152
0.0081
ASP 153
0.0078
SER 154
0.0083
PHE 155
0.0075
SER 156
0.0069
SER 157
0.0055
ASP 158
0.0050
PRO 159
0.0040
ILE 160
0.0019
HIS 161
0.0017
THR 162
0.0041
SER 163
0.0051
PRO 164
0.0148
THR 165
0.0204
GLU 166
0.0353
ASN 167
0.0436
GLU 168
0.0432
LYS 169
0.0476
SER 170
0.0557
ASP 171
0.0623
GLU 172
0.0610
ASP 173
0.0552
LYS 174
0.0587
GLU 175
0.0591
GLU 176
0.0536
ASP 177
0.0455
THR 178
0.0469
SER 179
0.0362
GLY 180
0.0300
ASP 181
0.0210
SER 182
0.0151
TYR 183
0.0133
TYR 184
0.0089
LEU 185
0.0088
LYS 186
0.0101
ALA 187
0.0073
LEU 188
0.0043
GLN 189
0.0055
HIS 190
0.0064
MET 191
0.0046
LYS 192
0.0028
GLU 193
0.0048
LYS 194
0.0067
LYS 195
0.0085
TYR 196
0.0089
GLU 197
0.0116
ASN 198
0.0108
VAL 199
0.0091
ILE 200
0.0115
ASP 201
0.0139
LYS 202
0.0122
CYS 203
0.0100
THR 204
0.0133
LYS 205
0.0155
ALA 206
0.0117
ILE 207
0.0111
ASP 208
0.0159
GLU 209
0.0156
ASP 210
0.0122
GLY 211
0.0119
PRO 212
0.0090
TYR 213
0.0063
MET 214
0.0061
ALA 215
0.0038
GLU 216
0.0030
ALA 217
0.0061
LEU 218
0.0074
LEU 219
0.0063
LEU 220
0.0064
ARG 221
0.0090
GLY 222
0.0101
THR 223
0.0094
PHE 224
0.0100
TYR 225
0.0117
LEU 226
0.0110
LEU 227
0.0105
MET 228
0.0106
GLY 229
0.0108
ASP 230
0.0117
VAL 231
0.0126
ASP 232
0.0138
GLU 233
0.0126
ALA 234
0.0113
LEU 235
0.0116
GLU 236
0.0113
ASP 237
0.0097
PHE 238
0.0090
ASP 239
0.0098
ARG 240
0.0082
VAL 241
0.0065
ILE 242
0.0075
GLU 243
0.0075
MET 244
0.0057
GLU 245
0.0048
ASP 246
0.0028
ALA 247
0.0038
GLY 248
0.0036
VAL 249
0.0057
LYS 250
0.0051
LEU 251
0.0048
LYS 252
0.0064
VAL 253
0.0077
ASN 254
0.0072
ALA 255
0.0080
LEU 256
0.0093
ILE 257
0.0096
LYS 258
0.0097
ARG 259
0.0107
ALA 260
0.0116
SER 261
0.0118
ILE 262
0.0125
HIS 263
0.0130
MET 264
0.0141
ALA 265
0.0144
GLN 266
0.0150
GLY 267
0.0161
ASP 268
0.0149
GLU 269
0.0151
ASP 270
0.0147
GLU 271
0.0133
ALA 272
0.0128
LEU 273
0.0131
GLU 274
0.0130
ASP 275
0.0113
PHE 276
0.0112
GLU 277
0.0121
LYS 278
0.0111
ALA 279
0.0097
ILE 280
0.0105
LYS 281
0.0112
LEU 282
0.0095
ASP 283
0.0092
PRO 284
0.0099
GLU 285
0.0089
ASN 286
0.0083
PRO 287
0.0081
ASP 288
0.0080
ILE 289
0.0092
TYR 290
0.0096
TYR 291
0.0091
HIS 292
0.0100
ARG 293
0.0110
GLY 294
0.0108
GLN 295
0.0112
LEU 296
0.0124
HIS 297
0.0131
PHE 298
0.0124
LEU 299
0.0137
MET 300
0.0151
ASP 301
0.0147
ARG 302
0.0143
LEU 303
0.0126
ASP 304
0.0126
GLU 305
0.0128
ALA 306
0.0115
ILE 307
0.0104
LYS 308
0.0108
ASP 309
0.0104
PHE 310
0.0092
GLU 311
0.0091
LYS 312
0.0093
CYS 313
0.0084
ILE 314
0.0082
SER 315
0.0084
LEU 316
0.0083
ASN 317
0.0080
PRO 318
0.0080
ASP 319
0.0093
PHE 320
0.0086
VAL 321
0.0091
GLN 322
0.0088
ALA 323
0.0086
HIS 324
0.0088
VAL 325
0.0093
GLN 326
0.0095
LEU 327
0.0094
ALA 328
0.0094
TYR 329
0.0098
ALA 330
0.0101
GLN 331
0.0099
TYR 332
0.0101
LYS 333
0.0110
MET 334
0.0110
ALA 335
0.0106
PHE 336
0.0115
THR 337
0.0124
GLN 338
0.0119
GLN 339
0.0124
SER 340
0.0113
PRO 341
0.0117
THR 342
0.0110
LEU 343
0.0105
VAL 344
0.0109
GLN 345
0.0112
GLU 346
0.0108
ALA 347
0.0104
MET 348
0.0111
LYS 349
0.0114
THR 350
0.0107
PHE 351
0.0108
GLU 352
0.0118
LYS 353
0.0120
ALA 354
0.0114
VAL 355
0.0124
GLU 356
0.0133
LYS 357
0.0124
PHE 358
0.0125
PRO 359
0.0140
ASP 360
0.0139
SER 361
0.0124
ALA 362
0.0118
GLU 363
0.0103
VAL 364
0.0108
TYR 365
0.0118
ASN 366
0.0104
LEU 367
0.0099
TYR 368
0.0110
GLY 369
0.0114
GLN 370
0.0102
VAL 371
0.0107
LEU 372
0.0125
GLN 373
0.0121
ASP 374
0.0117
GLN 375
0.0131
GLN 376
0.0145
GLN 377
0.0152
PHE 378
0.0144
ASP 379
0.0161
LYS 380
0.0155
ALA 381
0.0132
GLU 382
0.0135
GLU 383
0.0149
GLN 384
0.0134
PHE 385
0.0120
ASP 386
0.0136
LYS 387
0.0143
ALA 388
0.0124
ILE 389
0.0123
LYS 390
0.0144
LEU 391
0.0140
GLU 392
0.0124
PRO 393
0.0120
ASP 394
0.0115
ASN 395
0.0101
PRO 396
0.0083
THR 397
0.0073
THR 398
0.0091
TYR 399
0.0087
VAL 400
0.0066
HIS 401
0.0079
LYS 402
0.0097
ALA 403
0.0075
THR 404
0.0072
LEU 405
0.0100
MET 406
0.0097
LEU 407
0.0082
GLN 408
0.0103
VAL 409
0.0128
LYS 410
0.0122
GLN 411
0.0095
ASP 412
0.0083
VAL 413
0.0043
ASP 414
0.0064
GLU 415
0.0086
ALA 416
0.0060
VAL 417
0.0049
LYS 418
0.0082
LEU 419
0.0083
LEU 420
0.0056
ASN 421
0.0074
LYS 422
0.0092
ALA 423
0.0076
ILE 424
0.0073
GLU 425
0.0101
ILE 426
0.0105
ASP 427
0.0089
PRO 428
0.0085
LYS 429
0.0069
CYS 430
0.0050
ASP 431
0.0030
PHE 432
0.0026
ALA 433
0.0030
TYR 434
0.0036
GLU 435
0.0038
THR 436
0.0033
LEU 437
0.0028
ALA 438
0.0060
THR 439
0.0074
LEU 440
0.0059
TYR 441
0.0077
VAL 442
0.0116
GLN 443
0.0117
ARG 444
0.0108
GLY 445
0.0139
ASN 446
0.0123
VAL 447
0.0139
ASP 448
0.0147
GLU 449
0.0118
ALA 450
0.0101
ILE 451
0.0125
GLU 452
0.0121
LEU 453
0.0083
PHE 454
0.0087
ASP 455
0.0107
LYS 456
0.0086
ALA 457
0.0054
ILE 458
0.0073
ASP 459
0.0078
LEU 460
0.0047
ALA 461
0.0032
ARG 462
0.0031
THR 463
0.0029
GLU 464
0.0062
SER 465
0.0083
GLU 466
0.0060
MET 467
0.0070
ALA 468
0.0105
HIS 469
0.0103
THR 470
0.0091
PHE 471
0.0119
SER 472
0.0140
LEU 473
0.0127
ARG 474
0.0133
GLU 475
0.0162
ALA 476
0.0167
ALA 477
0.0160
LYS 478
0.0175
ALA 479
0.0189
GLN 480
0.0190
LEU 481
0.0185
LYS 482
0.0194
VAL 483
0.0202
THR 484
0.0204
LYS 485
0.0205
LYS 486
0.0199
LEU 487
0.0208
GLY 488
0.0217
ILE 489
0.0216
THR 490
0.0219
PRO 491
0.0202
ALA 492
0.0208
THR 493
0.0184
MET 494
0.0163
ALA 495
0.0205
GLN 496
0.0222
MET 497
0.0200
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.