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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 = 0.0485
SER 1
0.0113
LEU 2
0.0096
ASP 3
0.0048
ARG 4
0.0082
ALA 5
0.0075
GLN 6
0.0044
ALA 7
0.0059
ALA 8
0.0059
LYS 9
0.0041
ASN 10
0.0063
LYS 11
0.0063
GLY 12
0.0053
ASN 13
0.0063
LYS 14
0.0043
TYR 15
0.0037
PHE 16
0.0070
LYS 17
0.0055
ALA 18
0.0056
GLY 19
0.0081
LYS 20
0.0088
TYR 21
0.0119
GLU 22
0.0114
GLN 23
0.0075
ALA 24
0.0069
ILE 25
0.0064
GLN 26
0.0049
CYS 27
0.0038
TYR 28
0.0028
THR 29
0.0032
GLU 30
0.0046
ALA 31
0.0034
ILE 32
0.0055
SER 33
0.0075
LEU 34
0.0059
CYS 35
0.0097
PRO 36
0.0120
THR 37
0.0191
GLU 38
0.0215
LYS 39
0.0195
ASN 40
0.0134
VAL 41
0.0168
ASP 42
0.0130
LEU 43
0.0087
SER 44
0.0093
THR 45
0.0088
PHE 46
0.0051
TYR 47
0.0046
GLN 48
0.0047
ASN 49
0.0027
ARG 50
0.0031
ALA 51
0.0058
ALA 52
0.0091
ALA 53
0.0093
PHE 54
0.0100
GLU 55
0.0122
GLN 56
0.0130
LEU 57
0.0131
GLN 58
0.0123
LYS 59
0.0114
TRP 60
0.0085
LYS 61
0.0129
GLU 62
0.0114
VAL 63
0.0083
ALA 64
0.0077
GLN 65
0.0096
ASP 66
0.0067
CYS 67
0.0053
THR 68
0.0059
LYS 69
0.0092
ALA 70
0.0087
VAL 71
0.0075
GLU 72
0.0098
LEU 73
0.0105
ASN 74
0.0093
PRO 75
0.0089
LYS 76
0.0098
TYR 77
0.0071
VAL 78
0.0067
LYS 79
0.0064
ALA 80
0.0019
LEU 81
0.0011
PHE 82
0.0041
ARG 83
0.0041
ARG 84
0.0040
ALA 85
0.0061
LYS 86
0.0051
ALA 87
0.0046
HIS 88
0.0037
GLU 89
0.0036
LYS 90
0.0031
LEU 91
0.0036
ASP 92
0.0033
ASN 93
0.0044
LYS 94
0.0008
LYS 95
0.0036
GLU 96
0.0063
CYS 97
0.0046
LEU 98
0.0049
GLU 99
0.0052
ASP 100
0.0038
VAL 101
0.0037
THR 102
0.0025
ALA 103
0.0030
VAL 104
0.0035
CYS 105
0.0040
ILE 106
0.0068
LEU 107
0.0080
GLU 108
0.0086
GLY 109
0.0138
PHE 110
0.0092
GLN 111
0.0134
ASN 112
0.0060
GLN 113
0.0080
GLN 114
0.0105
SER 115
0.0088
MET 116
0.0101
LEU 117
0.0104
LEU 118
0.0158
ALA 119
0.0182
ASP 120
0.0263
LYS 121
0.0175
VAL 122
0.0108
LEU 123
0.0111
LYS 124
0.0124
LEU 125
0.0085
LEU 126
0.0040
GLY 127
0.0070
LYS 128
0.0051
GLU 129
0.0041
LYS 130
0.0092
ALA 131
0.0127
LYS 132
0.0124
GLU 133
0.0101
LYS 134
0.0063
TYR 135
0.0060
LYS 136
0.0132
ASN 137
0.0119
ARG 138
0.0085
GLU 139
0.0080
PRO 140
0.0080
LEU 141
0.0084
MET 142
0.0180
PRO 143
0.0177
SER 144
0.0163
PRO 145
0.0207
GLN 146
0.0171
PHE 147
0.0147
ILE 148
0.0142
LYS 149
0.0180
SER 150
0.0150
TYR 151
0.0076
PHE 152
0.0082
SER 153
0.0108
SER 154
0.0100
PHE 155
0.0054
THR 156
0.0041
ASP 157
0.0106
ASP 158
0.0062
ILE 159
0.0090
ILE 160
0.0054
SER 161
0.0079
GLN 162
0.0111
PRO 163
0.0271
MET 164
0.0260
LEU 165
0.0267
LYS 166
0.0138
GLY 167
0.0188
GLU 168
0.0330
LYS 169
0.0122
SER 170
0.0110
ASP 171
0.0064
GLU 172
0.0485
ASP 173
0.0255
LYS 174
0.0286
ASP 175
0.0336
LYS 176
0.0154
GLU 177
0.0285
GLY 178
0.0285
GLU 179
0.0030
ALA 180
0.0207
LEU 181
0.0201
GLU 182
0.0254
VAL 183
0.0146
LYS 184
0.0155
GLU 185
0.0070
ASN 186
0.0060
SER 187
0.0071
GLY 188
0.0070
TYR 189
0.0082
LEU 190
0.0081
LYS 191
0.0099
ALA 192
0.0059
LYS 193
0.0147
GLN 194
0.0256
TYR 195
0.0165
MET 196
0.0177
GLU 197
0.0390
GLU 198
0.0347
GLU 199
0.0119
ASN 200
0.0082
TYR 201
0.0120
ASP 202
0.0233
LYS 203
0.0191
ILE 204
0.0083
ILE 205
0.0084
SER 206
0.0080
GLU 207
0.0069
CYS 208
0.0129
SER 209
0.0128
LYS 210
0.0176
GLU 211
0.0201
ILE 212
0.0176
ASP 213
0.0293
ALA 214
0.0279
GLU 215
0.0231
GLY 216
0.0159
LYS 217
0.0106
TYR 218
0.0113
MET 219
0.0129
ALA 220
0.0136
GLU 221
0.0128
ALA 222
0.0118
LEU 223
0.0082
LEU 224
0.0045
LEU 225
0.0073
ARG 226
0.0057
ALA 227
0.0039
THR 228
0.0076
PHE 229
0.0082
TYR 230
0.0041
LEU 231
0.0095
LEU 232
0.0094
ILE 233
0.0068
GLY 234
0.0039
ASN 235
0.0076
ALA 236
0.0213
ASN 237
0.0265
ALA 238
0.0151
ALA 239
0.0110
LYS 240
0.0164
PRO 241
0.0180
ASP 242
0.0079
LEU 243
0.0082
ASP 244
0.0100
LYS 245
0.0102
VAL 246
0.0073
ILE 247
0.0056
SER 248
0.0102
LEU 249
0.0143
LYS 250
0.0206
GLU 251
0.0198
ALA 252
0.0143
ASN 253
0.0134
VAL 254
0.0160
LYS 255
0.0120
LEU 256
0.0086
ARG 257
0.0072
ALA 258
0.0067
ASN 259
0.0099
ALA 260
0.0096
LEU 261
0.0120
ILE 262
0.0210
LYS 263
0.0206
ARG 264
0.0211
GLY 265
0.0346
SER 266
0.0359
MET 267
0.0378
TYR 268
0.0269
MET 269
0.0177
GLN 270
0.0219
GLN 271
0.0200
GLN 272
0.0362
GLN 273
0.0350
PRO 274
0.0178
LEU 275
0.0260
LEU 276
0.0328
SER 277
0.0199
THR 278
0.0145
GLN 279
0.0248
ASP 280
0.0210
PHE 281
0.0188
ASN 282
0.0153
MET 283
0.0142
ALA 284
0.0060
ALA 285
0.0067
ASP 286
0.0280
ILE 287
0.0275
ASP 288
0.0246
PRO 289
0.0278
GLN 290
0.0313
ASN 291
0.0174
ALA 292
0.0091
ASP 293
0.0039
VAL 294
0.0026
TYR 295
0.0012
HIS 296
0.0059
HIS 297
0.0100
ARG 298
0.0113
GLY 299
0.0117
GLN 300
0.0120
LEU 301
0.0179
LYS 302
0.0189
ILE 303
0.0166
LEU 304
0.0254
LEU 305
0.0318
ASP 306
0.0284
GLN 307
0.0244
VAL 308
0.0130
GLU 309
0.0146
GLU 310
0.0176
ALA 311
0.0110
VAL 312
0.0104
ALA 313
0.0091
ASP 314
0.0093
PHE 315
0.0093
ASP 316
0.0160
GLU 317
0.0149
CYS 318
0.0086
ILE 319
0.0153
ARG 320
0.0211
LEU 321
0.0204
ARG 322
0.0065
PRO 323
0.0088
GLU 324
0.0139
SER 325
0.0073
ALA 326
0.0077
LEU 327
0.0061
ALA 328
0.0031
GLN 329
0.0015
ALA 330
0.0044
GLN 331
0.0035
LYS 332
0.0063
CYS 333
0.0075
PHE 334
0.0044
ALA 335
0.0039
LEU 336
0.0052
TYR 337
0.0057
ARG 338
0.0040
GLN 339
0.0031
ALA 340
0.0092
TYR 341
0.0072
THR 342
0.0080
GLY 343
0.0165
ASN 344
0.0145
ASN 345
0.0112
SER 346
0.0271
SER 347
0.0189
GLN 348
0.0094
ILE 349
0.0137
GLN 350
0.0192
ALA 351
0.0130
ALA 352
0.0126
MET 353
0.0099
LYS 354
0.0108
GLY 355
0.0099
PHE 356
0.0068
GLU 357
0.0094
GLU 358
0.0106
VAL 359
0.0136
ILE 360
0.0183
LYS 361
0.0274
LYS 362
0.0245
PHE 363
0.0183
PRO 364
0.0227
ARG 365
0.0032
CYS 366
0.0105
ALA 367
0.0079
GLU 368
0.0060
GLY 369
0.0084
TYR 370
0.0091
ALA 371
0.0067
LEU 372
0.0053
TYR 373
0.0069
ALA 374
0.0066
GLN 375
0.0067
ALA 376
0.0040
LEU 377
0.0031
THR 378
0.0043
ASP 379
0.0061
GLN 380
0.0088
GLN 381
0.0135
GLN 382
0.0083
PHE 383
0.0076
GLY 384
0.0079
LYS 385
0.0034
ALA 386
0.0037
ASP 387
0.0037
GLU 388
0.0061
MET 389
0.0047
TYR 390
0.0035
ASP 391
0.0090
LYS 392
0.0120
CYS 393
0.0098
ILE 394
0.0098
ASP 395
0.0165
LEU 396
0.0198
GLU 397
0.0143
PRO 398
0.0139
ASP 399
0.0154
ASN 400
0.0115
ALA 401
0.0106
THR 402
0.0079
THR 403
0.0052
TYR 404
0.0064
VAL 405
0.0069
HIS 406
0.0055
LYS 407
0.0040
GLY 408
0.0053
LEU 409
0.0054
LEU 410
0.0059
GLN 411
0.0067
LEU 412
0.0098
GLN 413
0.0106
TRP 414
0.0106
LYS 415
0.0177
GLN 416
0.0161
ASP 417
0.0107
LEU 418
0.0169
ASP 419
0.0173
ARG 420
0.0139
GLY 421
0.0117
LEU 422
0.0103
GLU 423
0.0116
LEU 424
0.0080
ILE 425
0.0098
SER 426
0.0141
LYS 427
0.0144
ALA 428
0.0110
ILE 429
0.0127
GLU 430
0.0242
ILE 431
0.0213
ASP 432
0.0102
ASN 433
0.0033
LYS 434
0.0061
CYS 435
0.0029
ASP 436
0.0051
PHE 437
0.0057
ALA 438
0.0036
TYR 439
0.0060
GLU 440
0.0091
THR 441
0.0119
MET 442
0.0130
GLY 443
0.0128
THR 444
0.0147
ILE 445
0.0128
GLU 446
0.0151
VAL 447
0.0118
GLN 448
0.0153
ARG 449
0.0180
GLY 450
0.0165
ASN 451
0.0167
MET 452
0.0069
GLU 453
0.0118
LYS 454
0.0131
ALA 455
0.0096
ILE 456
0.0059
ASP 457
0.0043
MET 458
0.0065
PHE 459
0.0056
ASN 460
0.0036
LYS 461
0.0051
ALA 462
0.0057
ILE 463
0.0095
ASN 464
0.0129
LEU 465
0.0142
ALA 466
0.0144
LYS 467
0.0117
SER 468
0.0130
GLU 469
0.0126
MET 470
0.0192
GLU 471
0.0207
MET 472
0.0105
ALA 473
0.0065
HIS 474
0.0060
LEU 475
0.0075
TYR 476
0.0083
SER 477
0.0052
LEU 478
0.0084
CYS 479
0.0093
ASP 480
0.0101
ALA 481
0.0106
ALA 482
0.0078
HIS 483
0.0103
ALA 484
0.0118
GLN 485
0.0112
THR 486
0.0131
GLU 487
0.0138
VAL 488
0.0107
ALA 489
0.0159
LYS 490
0.0203
LYS 491
0.0152
TYR 492
0.0127
GLY 493
0.0089
LEU 494
0.0081
LYS 495
0.0074
PRO 496
0.0112
PRO 497
0.0245
ILE 498
0.0239
LEU 499
0.0213
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.