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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 = 0.0502
SER 1
0.0142
LEU 2
0.0088
ASP 3
0.0157
ARG 4
0.0109
ALA 5
0.0109
GLN 6
0.0115
ALA 7
0.0140
ALA 8
0.0170
LYS 9
0.0153
ASN 10
0.0180
LYS 11
0.0189
GLY 12
0.0177
ASN 13
0.0144
LYS 14
0.0116
TYR 15
0.0071
PHE 16
0.0057
LYS 17
0.0075
ALA 18
0.0116
GLY 19
0.0092
LYS 20
0.0077
TYR 21
0.0132
GLU 22
0.0154
GLN 23
0.0093
ALA 24
0.0124
ILE 25
0.0128
GLN 26
0.0148
CYS 27
0.0160
TYR 28
0.0123
THR 29
0.0142
GLU 30
0.0150
ALA 31
0.0078
ILE 32
0.0107
SER 33
0.0138
LEU 34
0.0073
CYS 35
0.0098
PRO 36
0.0093
THR 37
0.0122
GLU 38
0.0158
LYS 39
0.0236
ASN 40
0.0212
VAL 41
0.0213
ASP 42
0.0178
LEU 43
0.0143
SER 44
0.0148
THR 45
0.0110
PHE 46
0.0069
TYR 47
0.0057
GLN 48
0.0040
ASN 49
0.0043
ARG 50
0.0033
ALA 51
0.0068
ALA 52
0.0097
ALA 53
0.0110
PHE 54
0.0126
GLU 55
0.0132
GLN 56
0.0143
LEU 57
0.0175
GLN 58
0.0133
LYS 59
0.0167
TRP 60
0.0147
LYS 61
0.0237
GLU 62
0.0191
VAL 63
0.0124
ALA 64
0.0135
GLN 65
0.0162
ASP 66
0.0094
CYS 67
0.0099
THR 68
0.0127
LYS 69
0.0140
ALA 70
0.0136
VAL 71
0.0121
GLU 72
0.0182
LEU 73
0.0154
ASN 74
0.0125
PRO 75
0.0097
LYS 76
0.0059
TYR 77
0.0091
VAL 78
0.0091
LYS 79
0.0096
ALA 80
0.0111
LEU 81
0.0113
PHE 82
0.0102
ARG 83
0.0088
ARG 84
0.0104
ALA 85
0.0118
LYS 86
0.0098
ALA 87
0.0104
HIS 88
0.0091
GLU 89
0.0083
LYS 90
0.0079
LEU 91
0.0099
ASP 92
0.0084
ASN 93
0.0073
LYS 94
0.0101
LYS 95
0.0102
GLU 96
0.0050
CYS 97
0.0053
LEU 98
0.0079
GLU 99
0.0068
ASP 100
0.0102
VAL 101
0.0121
THR 102
0.0124
ALA 103
0.0145
VAL 104
0.0120
CYS 105
0.0103
ILE 106
0.0097
LEU 107
0.0096
GLU 108
0.0057
GLY 109
0.0087
PHE 110
0.0128
GLN 111
0.0199
ASN 112
0.0081
GLN 113
0.0134
GLN 114
0.0105
SER 115
0.0087
MET 116
0.0130
LEU 117
0.0143
LEU 118
0.0073
ALA 119
0.0085
ASP 120
0.0099
LYS 121
0.0070
VAL 122
0.0099
LEU 123
0.0103
LYS 124
0.0195
LEU 125
0.0171
LEU 126
0.0105
GLY 127
0.0145
LYS 128
0.0120
GLU 129
0.0056
LYS 130
0.0066
ALA 131
0.0126
LYS 132
0.0094
GLU 133
0.0106
LYS 134
0.0144
TYR 135
0.0160
LYS 136
0.0178
ASN 137
0.0228
ARG 138
0.0208
GLU 139
0.0502
PRO 140
0.0279
LEU 141
0.0100
MET 142
0.0118
PRO 143
0.0136
SER 144
0.0118
PRO 145
0.0112
GLN 146
0.0107
PHE 147
0.0127
ILE 148
0.0131
LYS 149
0.0231
SER 150
0.0289
TYR 151
0.0163
PHE 152
0.0131
SER 153
0.0193
SER 154
0.0107
PHE 155
0.0058
THR 156
0.0059
ASP 157
0.0064
ASP 158
0.0045
ILE 159
0.0074
ILE 160
0.0062
SER 161
0.0057
GLN 162
0.0091
PRO 163
0.0065
MET 164
0.0065
LEU 165
0.0064
LYS 166
0.0048
GLY 167
0.0092
GLU 168
0.0109
LYS 169
0.0154
SER 170
0.0184
ASP 171
0.0165
GLU 172
0.0177
ASP 173
0.0108
LYS 174
0.0059
ASP 175
0.0125
LYS 176
0.0104
GLU 177
0.0137
GLY 178
0.0222
GLU 179
0.0119
ALA 180
0.0098
LEU 181
0.0205
GLU 182
0.0174
VAL 183
0.0198
LYS 184
0.0172
GLU 185
0.0182
ASN 186
0.0339
SER 187
0.0160
GLY 188
0.0158
TYR 189
0.0128
LEU 190
0.0114
LYS 191
0.0161
ALA 192
0.0125
LYS 193
0.0087
GLN 194
0.0132
TYR 195
0.0091
MET 196
0.0109
GLU 197
0.0192
GLU 198
0.0210
GLU 199
0.0259
ASN 200
0.0204
TYR 201
0.0102
ASP 202
0.0215
LYS 203
0.0128
ILE 204
0.0100
ILE 205
0.0121
SER 206
0.0151
GLU 207
0.0168
CYS 208
0.0151
SER 209
0.0164
LYS 210
0.0211
GLU 211
0.0141
ILE 212
0.0111
ASP 213
0.0206
ALA 214
0.0099
GLU 215
0.0197
GLY 216
0.0216
LYS 217
0.0101
TYR 218
0.0082
MET 219
0.0060
ALA 220
0.0089
GLU 221
0.0108
ALA 222
0.0092
LEU 223
0.0089
LEU 224
0.0085
LEU 225
0.0086
ARG 226
0.0087
ALA 227
0.0060
THR 228
0.0063
PHE 229
0.0052
TYR 230
0.0065
LEU 231
0.0074
LEU 232
0.0082
ILE 233
0.0109
GLY 234
0.0165
ASN 235
0.0149
ALA 236
0.0130
ASN 237
0.0113
ALA 238
0.0084
ALA 239
0.0057
LYS 240
0.0096
PRO 241
0.0072
ASP 242
0.0092
LEU 243
0.0109
ASP 244
0.0128
LYS 245
0.0149
VAL 246
0.0150
ILE 247
0.0144
SER 248
0.0152
LEU 249
0.0147
LYS 250
0.0181
GLU 251
0.0218
ALA 252
0.0215
ASN 253
0.0143
VAL 254
0.0134
LYS 255
0.0112
LEU 256
0.0126
ARG 257
0.0128
ALA 258
0.0125
ASN 259
0.0102
ALA 260
0.0102
LEU 261
0.0092
ILE 262
0.0092
LYS 263
0.0091
ARG 264
0.0094
GLY 265
0.0122
SER 266
0.0093
MET 267
0.0111
TYR 268
0.0102
MET 269
0.0125
GLN 270
0.0191
GLN 271
0.0349
GLN 272
0.0389
GLN 273
0.0185
PRO 274
0.0307
LEU 275
0.0347
LEU 276
0.0224
SER 277
0.0143
THR 278
0.0233
GLN 279
0.0210
ASP 280
0.0054
PHE 281
0.0061
ASN 282
0.0057
MET 283
0.0090
ALA 284
0.0049
ALA 285
0.0071
ASP 286
0.0176
ILE 287
0.0116
ASP 288
0.0101
PRO 289
0.0197
GLN 290
0.0234
ASN 291
0.0138
ALA 292
0.0074
ASP 293
0.0064
VAL 294
0.0058
TYR 295
0.0065
HIS 296
0.0056
HIS 297
0.0046
ARG 298
0.0042
GLY 299
0.0040
GLN 300
0.0053
LEU 301
0.0077
LYS 302
0.0056
ILE 303
0.0064
LEU 304
0.0134
LEU 305
0.0097
ASP 306
0.0093
GLN 307
0.0070
VAL 308
0.0062
GLU 309
0.0053
GLU 310
0.0031
ALA 311
0.0027
VAL 312
0.0011
ALA 313
0.0037
ASP 314
0.0042
PHE 315
0.0042
ASP 316
0.0066
GLU 317
0.0076
CYS 318
0.0068
ILE 319
0.0092
ARG 320
0.0110
LEU 321
0.0096
ARG 322
0.0092
PRO 323
0.0157
GLU 324
0.0201
SER 325
0.0169
ALA 326
0.0153
LEU 327
0.0155
ALA 328
0.0105
GLN 329
0.0087
ALA 330
0.0085
GLN 331
0.0045
LYS 332
0.0034
CYS 333
0.0068
PHE 334
0.0066
ALA 335
0.0102
LEU 336
0.0143
TYR 337
0.0127
ARG 338
0.0182
GLN 339
0.0202
ALA 340
0.0177
TYR 341
0.0243
THR 342
0.0305
GLY 343
0.0181
ASN 344
0.0376
ASN 345
0.0215
SER 346
0.0172
SER 347
0.0133
GLN 348
0.0151
ILE 349
0.0150
GLN 350
0.0111
ALA 351
0.0124
ALA 352
0.0129
MET 353
0.0060
LYS 354
0.0146
GLY 355
0.0099
PHE 356
0.0084
GLU 357
0.0106
GLU 358
0.0080
VAL 359
0.0093
ILE 360
0.0103
LYS 361
0.0089
LYS 362
0.0097
PHE 363
0.0153
PRO 364
0.0213
ARG 365
0.0225
CYS 366
0.0125
ALA 367
0.0153
GLU 368
0.0191
GLY 369
0.0173
TYR 370
0.0120
ALA 371
0.0114
LEU 372
0.0134
TYR 373
0.0092
ALA 374
0.0083
GLN 375
0.0097
ALA 376
0.0039
LEU 377
0.0061
THR 378
0.0054
ASP 379
0.0054
GLN 380
0.0094
GLN 381
0.0117
GLN 382
0.0088
PHE 383
0.0083
GLY 384
0.0113
LYS 385
0.0074
ALA 386
0.0062
ASP 387
0.0079
GLU 388
0.0043
MET 389
0.0040
TYR 390
0.0041
ASP 391
0.0069
LYS 392
0.0083
CYS 393
0.0086
ILE 394
0.0128
ASP 395
0.0259
LEU 396
0.0294
GLU 397
0.0250
PRO 398
0.0250
ASP 399
0.0195
ASN 400
0.0096
ALA 401
0.0098
THR 402
0.0097
THR 403
0.0061
TYR 404
0.0113
VAL 405
0.0117
HIS 406
0.0108
LYS 407
0.0107
GLY 408
0.0107
LEU 409
0.0106
LEU 410
0.0095
GLN 411
0.0091
LEU 412
0.0090
GLN 413
0.0092
TRP 414
0.0085
LYS 415
0.0107
GLN 416
0.0120
ASP 417
0.0071
LEU 418
0.0148
ASP 419
0.0120
ARG 420
0.0034
GLY 421
0.0067
LEU 422
0.0075
GLU 423
0.0022
LEU 424
0.0093
ILE 425
0.0103
SER 426
0.0099
LYS 427
0.0136
ALA 428
0.0127
ILE 429
0.0162
GLU 430
0.0231
ILE 431
0.0158
ASP 432
0.0169
ASN 433
0.0178
LYS 434
0.0193
CYS 435
0.0174
ASP 436
0.0120
PHE 437
0.0113
ALA 438
0.0107
TYR 439
0.0041
GLU 440
0.0012
THR 441
0.0043
MET 442
0.0100
GLY 443
0.0092
THR 444
0.0118
ILE 445
0.0177
GLU 446
0.0161
VAL 447
0.0163
GLN 448
0.0174
ARG 449
0.0169
GLY 450
0.0182
ASN 451
0.0124
MET 452
0.0112
GLU 453
0.0071
LYS 454
0.0089
ALA 455
0.0117
ILE 456
0.0086
ASP 457
0.0068
MET 458
0.0083
PHE 459
0.0080
ASN 460
0.0065
LYS 461
0.0067
ALA 462
0.0071
ILE 463
0.0095
ASN 464
0.0089
LEU 465
0.0065
ALA 466
0.0163
LYS 467
0.0162
SER 468
0.0216
GLU 469
0.0165
MET 470
0.0153
GLU 471
0.0237
MET 472
0.0206
ALA 473
0.0169
HIS 474
0.0238
LEU 475
0.0172
TYR 476
0.0127
SER 477
0.0164
LEU 478
0.0194
CYS 479
0.0147
ASP 480
0.0179
ALA 481
0.0282
ALA 482
0.0236
HIS 483
0.0245
ALA 484
0.0254
GLN 485
0.0175
THR 486
0.0151
GLU 487
0.0215
VAL 488
0.0097
ALA 489
0.0073
LYS 490
0.0243
LYS 491
0.0167
TYR 492
0.0107
GLY 493
0.0152
LEU 494
0.0075
LYS 495
0.0104
PRO 496
0.0150
PRO 497
0.0101
ILE 498
0.0161
LEU 499
0.0296
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.