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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 = 0.0574
SER 1
0.0305
LEU 2
0.0173
ASP 3
0.0129
ARG 4
0.0387
ALA 5
0.0135
GLN 6
0.0372
ALA 7
0.0160
ALA 8
0.0160
LYS 9
0.0150
ASN 10
0.0156
LYS 11
0.0181
GLY 12
0.0141
ASN 13
0.0123
LYS 14
0.0172
TYR 15
0.0135
PHE 16
0.0130
LYS 17
0.0169
ALA 18
0.0264
GLY 19
0.0231
LYS 20
0.0258
TYR 21
0.0274
GLU 22
0.0316
GLN 23
0.0247
ALA 24
0.0180
ILE 25
0.0166
GLN 26
0.0173
CYS 27
0.0133
TYR 28
0.0072
THR 29
0.0061
GLU 30
0.0109
ALA 31
0.0081
ILE 32
0.0118
SER 33
0.0208
LEU 34
0.0246
CYS 35
0.0293
PRO 36
0.0279
THR 37
0.0574
GLU 38
0.0484
LYS 39
0.0374
ASN 40
0.0330
VAL 41
0.0236
ASP 42
0.0263
LEU 43
0.0194
SER 44
0.0148
THR 45
0.0146
PHE 46
0.0114
TYR 47
0.0107
GLN 48
0.0111
ASN 49
0.0080
ARG 50
0.0096
ALA 51
0.0118
ALA 52
0.0162
ALA 53
0.0179
PHE 54
0.0137
GLU 55
0.0142
GLN 56
0.0201
LEU 57
0.0180
GLN 58
0.0209
LYS 59
0.0101
TRP 60
0.0064
LYS 61
0.0190
GLU 62
0.0014
VAL 63
0.0093
ALA 64
0.0102
GLN 65
0.0137
ASP 66
0.0154
CYS 67
0.0141
THR 68
0.0198
LYS 69
0.0223
ALA 70
0.0177
VAL 71
0.0216
GLU 72
0.0306
LEU 73
0.0185
ASN 74
0.0170
PRO 75
0.0210
LYS 76
0.0211
TYR 77
0.0188
VAL 78
0.0187
LYS 79
0.0191
ALA 80
0.0134
LEU 81
0.0124
PHE 82
0.0102
ARG 83
0.0093
ARG 84
0.0099
ALA 85
0.0111
LYS 86
0.0091
ALA 87
0.0065
HIS 88
0.0137
GLU 89
0.0131
LYS 90
0.0071
LEU 91
0.0201
ASP 92
0.0244
ASN 93
0.0313
LYS 94
0.0227
LYS 95
0.0402
GLU 96
0.0291
CYS 97
0.0182
LEU 98
0.0196
GLU 99
0.0155
ASP 100
0.0044
VAL 101
0.0020
THR 102
0.0038
ALA 103
0.0136
VAL 104
0.0136
CYS 105
0.0159
ILE 106
0.0191
LEU 107
0.0185
GLU 108
0.0203
GLY 109
0.0324
PHE 110
0.0243
GLN 111
0.0263
ASN 112
0.0202
GLN 113
0.0200
GLN 114
0.0166
SER 115
0.0176
MET 116
0.0183
LEU 117
0.0135
LEU 118
0.0196
ALA 119
0.0319
ASP 120
0.0445
LYS 121
0.0298
VAL 122
0.0231
LEU 123
0.0290
LYS 124
0.0379
LEU 125
0.0257
LEU 126
0.0230
GLY 127
0.0222
LYS 128
0.0180
GLU 129
0.0061
LYS 130
0.0049
ALA 131
0.0103
LYS 132
0.0142
GLU 133
0.0096
LYS 134
0.0056
TYR 135
0.0075
LYS 136
0.0132
ASN 137
0.0140
ARG 138
0.0115
GLU 139
0.0091
PRO 140
0.0086
LEU 141
0.0069
MET 142
0.0043
PRO 143
0.0042
SER 144
0.0040
PRO 145
0.0081
GLN 146
0.0067
PHE 147
0.0065
ILE 148
0.0064
LYS 149
0.0132
SER 150
0.0150
TYR 151
0.0117
PHE 152
0.0086
SER 153
0.0125
SER 154
0.0083
PHE 155
0.0036
THR 156
0.0026
ASP 157
0.0045
ASP 158
0.0031
ILE 159
0.0056
ILE 160
0.0048
SER 161
0.0065
GLN 162
0.0103
PRO 163
0.0214
MET 164
0.0167
LEU 165
0.0164
LYS 166
0.0082
GLY 167
0.0089
GLU 168
0.0173
LYS 169
0.0190
SER 170
0.0247
ASP 171
0.0148
GLU 172
0.0150
ASP 173
0.0088
LYS 174
0.0058
ASP 175
0.0090
LYS 176
0.0077
GLU 177
0.0141
GLY 178
0.0130
GLU 179
0.0131
ALA 180
0.0079
LEU 181
0.0137
GLU 182
0.0118
VAL 183
0.0115
LYS 184
0.0084
GLU 185
0.0121
ASN 186
0.0113
SER 187
0.0097
GLY 188
0.0079
TYR 189
0.0064
LEU 190
0.0027
LYS 191
0.0039
ALA 192
0.0015
LYS 193
0.0087
GLN 194
0.0148
TYR 195
0.0103
MET 196
0.0117
GLU 197
0.0244
GLU 198
0.0192
GLU 199
0.0055
ASN 200
0.0033
TYR 201
0.0051
ASP 202
0.0069
LYS 203
0.0047
ILE 204
0.0032
ILE 205
0.0048
SER 206
0.0044
GLU 207
0.0046
CYS 208
0.0064
SER 209
0.0080
LYS 210
0.0105
GLU 211
0.0098
ILE 212
0.0066
ASP 213
0.0150
ALA 214
0.0155
GLU 215
0.0094
GLY 216
0.0196
LYS 217
0.0129
TYR 218
0.0071
MET 219
0.0033
ALA 220
0.0030
GLU 221
0.0028
ALA 222
0.0027
LEU 223
0.0021
LEU 224
0.0005
LEU 225
0.0028
ARG 226
0.0029
ALA 227
0.0019
THR 228
0.0027
PHE 229
0.0043
TYR 230
0.0033
LEU 231
0.0027
LEU 232
0.0044
ILE 233
0.0048
GLY 234
0.0041
ASN 235
0.0047
ALA 236
0.0034
ASN 237
0.0089
ALA 238
0.0052
ALA 239
0.0026
LYS 240
0.0048
PRO 241
0.0065
ASP 242
0.0033
LEU 243
0.0045
ASP 244
0.0055
LYS 245
0.0052
VAL 246
0.0041
ILE 247
0.0050
SER 248
0.0056
LEU 249
0.0045
LYS 250
0.0024
GLU 251
0.0020
ALA 252
0.0047
ASN 253
0.0060
VAL 254
0.0055
LYS 255
0.0043
LEU 256
0.0011
ARG 257
0.0020
ALA 258
0.0028
ASN 259
0.0051
ALA 260
0.0059
LEU 261
0.0069
ILE 262
0.0087
LYS 263
0.0084
ARG 264
0.0083
GLY 265
0.0112
SER 266
0.0100
MET 267
0.0087
TYR 268
0.0064
MET 269
0.0047
GLN 270
0.0061
GLN 271
0.0073
GLN 272
0.0104
GLN 273
0.0101
PRO 274
0.0092
LEU 275
0.0142
LEU 276
0.0123
SER 277
0.0067
THR 278
0.0049
GLN 279
0.0084
ASP 280
0.0090
PHE 281
0.0076
ASN 282
0.0070
MET 283
0.0064
ALA 284
0.0045
ALA 285
0.0049
ASP 286
0.0099
ILE 287
0.0088
ASP 288
0.0071
PRO 289
0.0078
GLN 290
0.0074
ASN 291
0.0040
ALA 292
0.0010
ASP 293
0.0022
VAL 294
0.0036
TYR 295
0.0025
HIS 296
0.0034
HIS 297
0.0052
ARG 298
0.0044
GLY 299
0.0038
GLN 300
0.0051
LEU 301
0.0051
LYS 302
0.0022
ILE 303
0.0040
LEU 304
0.0050
LEU 305
0.0045
ASP 306
0.0073
GLN 307
0.0076
VAL 308
0.0078
GLU 309
0.0132
GLU 310
0.0082
ALA 311
0.0046
VAL 312
0.0097
ALA 313
0.0070
ASP 314
0.0039
PHE 315
0.0054
ASP 316
0.0061
GLU 317
0.0052
CYS 318
0.0023
ILE 319
0.0053
ARG 320
0.0091
LEU 321
0.0086
ARG 322
0.0082
PRO 323
0.0102
GLU 324
0.0128
SER 325
0.0066
ALA 326
0.0052
LEU 327
0.0055
ALA 328
0.0045
GLN 329
0.0035
ALA 330
0.0049
GLN 331
0.0065
LYS 332
0.0067
CYS 333
0.0082
PHE 334
0.0056
ALA 335
0.0057
LEU 336
0.0056
TYR 337
0.0026
ARG 338
0.0043
GLN 339
0.0045
ALA 340
0.0066
TYR 341
0.0074
THR 342
0.0112
GLY 343
0.0132
ASN 344
0.0115
ASN 345
0.0107
SER 346
0.0050
SER 347
0.0057
GLN 348
0.0081
ILE 349
0.0057
GLN 350
0.0065
ALA 351
0.0108
ALA 352
0.0092
MET 353
0.0059
LYS 354
0.0139
GLY 355
0.0076
PHE 356
0.0024
GLU 357
0.0076
GLU 358
0.0039
VAL 359
0.0043
ILE 360
0.0065
LYS 361
0.0054
LYS 362
0.0069
PHE 363
0.0085
PRO 364
0.0083
ARG 365
0.0064
CYS 366
0.0062
ALA 367
0.0063
GLU 368
0.0059
GLY 369
0.0073
TYR 370
0.0079
ALA 371
0.0077
LEU 372
0.0078
TYR 373
0.0069
ALA 374
0.0076
GLN 375
0.0072
ALA 376
0.0032
LEU 377
0.0018
THR 378
0.0026
ASP 379
0.0078
GLN 380
0.0084
GLN 381
0.0102
GLN 382
0.0053
PHE 383
0.0026
GLY 384
0.0064
LYS 385
0.0056
ALA 386
0.0052
ASP 387
0.0074
GLU 388
0.0071
MET 389
0.0066
TYR 390
0.0060
ASP 391
0.0064
LYS 392
0.0106
CYS 393
0.0046
ILE 394
0.0088
ASP 395
0.0176
LEU 396
0.0163
GLU 397
0.0135
PRO 398
0.0138
ASP 399
0.0168
ASN 400
0.0104
ALA 401
0.0094
THR 402
0.0089
THR 403
0.0043
TYR 404
0.0045
VAL 405
0.0061
HIS 406
0.0056
LYS 407
0.0053
GLY 408
0.0064
LEU 409
0.0054
LEU 410
0.0052
GLN 411
0.0056
LEU 412
0.0050
GLN 413
0.0049
TRP 414
0.0052
LYS 415
0.0106
GLN 416
0.0130
ASP 417
0.0083
LEU 418
0.0130
ASP 419
0.0138
ARG 420
0.0090
GLY 421
0.0052
LEU 422
0.0056
GLU 423
0.0078
LEU 424
0.0053
ILE 425
0.0064
SER 426
0.0089
LYS 427
0.0080
ALA 428
0.0069
ILE 429
0.0098
GLU 430
0.0142
ILE 431
0.0130
ASP 432
0.0109
ASN 433
0.0107
LYS 434
0.0097
CYS 435
0.0086
ASP 436
0.0062
PHE 437
0.0038
ALA 438
0.0028
TYR 439
0.0024
GLU 440
0.0054
THR 441
0.0066
MET 442
0.0069
GLY 443
0.0101
THR 444
0.0118
ILE 445
0.0074
GLU 446
0.0131
VAL 447
0.0138
GLN 448
0.0062
ARG 449
0.0108
GLY 450
0.0119
ASN 451
0.0176
MET 452
0.0238
GLU 453
0.0325
LYS 454
0.0183
ALA 455
0.0151
ILE 456
0.0189
ASP 457
0.0121
MET 458
0.0074
PHE 459
0.0086
ASN 460
0.0073
LYS 461
0.0051
ALA 462
0.0062
ILE 463
0.0069
ASN 464
0.0070
LEU 465
0.0078
ALA 466
0.0060
LYS 467
0.0057
SER 468
0.0093
GLU 469
0.0099
MET 470
0.0118
GLU 471
0.0106
MET 472
0.0044
ALA 473
0.0070
HIS 474
0.0069
LEU 475
0.0062
TYR 476
0.0079
SER 477
0.0094
LEU 478
0.0071
CYS 479
0.0034
ASP 480
0.0039
ALA 481
0.0154
ALA 482
0.0134
HIS 483
0.0159
ALA 484
0.0263
GLN 485
0.0197
THR 486
0.0195
GLU 487
0.0260
VAL 488
0.0152
ALA 489
0.0131
LYS 490
0.0314
LYS 491
0.0260
TYR 492
0.0186
GLY 493
0.0220
LEU 494
0.0095
LYS 495
0.0326
PRO 496
0.0219
PRO 497
0.0285
THR 498
0.0232
LEU 499
0.0305
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.