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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 = 0.0587
SER 1
0.0223
LEU 2
0.0163
ASP 3
0.0144
ARG 4
0.0128
ALA 5
0.0035
GLN 6
0.0056
ALA 7
0.0071
ALA 8
0.0096
LYS 9
0.0113
ASN 10
0.0107
LYS 11
0.0118
GLY 12
0.0098
ASN 13
0.0057
LYS 14
0.0103
TYR 15
0.0126
PHE 16
0.0068
LYS 17
0.0141
ALA 18
0.0210
GLY 19
0.0149
LYS 20
0.0144
TYR 21
0.0078
GLU 22
0.0119
GLN 23
0.0164
ALA 24
0.0099
ILE 25
0.0117
GLN 26
0.0166
CYS 27
0.0128
TYR 28
0.0108
THR 29
0.0140
GLU 30
0.0098
ALA 31
0.0069
ILE 32
0.0069
SER 33
0.0049
LEU 34
0.0069
CYS 35
0.0074
PRO 36
0.0126
THR 37
0.0163
GLU 38
0.0186
LYS 39
0.0120
ASN 40
0.0102
VAL 41
0.0103
ASP 42
0.0061
LEU 43
0.0039
SER 44
0.0042
THR 45
0.0060
PHE 46
0.0069
TYR 47
0.0062
GLN 48
0.0060
ASN 49
0.0104
ARG 50
0.0104
ALA 51
0.0109
ALA 52
0.0111
ALA 53
0.0104
PHE 54
0.0101
GLU 55
0.0100
GLN 56
0.0072
LEU 57
0.0072
GLN 58
0.0066
LYS 59
0.0045
TRP 60
0.0047
LYS 61
0.0055
GLU 62
0.0063
VAL 63
0.0065
ALA 64
0.0041
GLN 65
0.0039
ASP 66
0.0066
CYS 67
0.0048
THR 68
0.0037
LYS 69
0.0044
ALA 70
0.0024
VAL 71
0.0023
GLU 72
0.0034
LEU 73
0.0024
ASN 74
0.0029
PRO 75
0.0038
LYS 76
0.0054
TYR 77
0.0060
VAL 78
0.0098
LYS 79
0.0107
ALA 80
0.0091
LEU 81
0.0080
PHE 82
0.0142
ARG 83
0.0117
ARG 84
0.0082
ALA 85
0.0126
LYS 86
0.0181
ALA 87
0.0118
HIS 88
0.0155
GLU 89
0.0230
LYS 90
0.0261
LEU 91
0.0257
ASP 92
0.0353
ASN 93
0.0233
LYS 94
0.0105
LYS 95
0.0083
GLU 96
0.0102
CYS 97
0.0101
LEU 98
0.0076
GLU 99
0.0050
ASP 100
0.0062
VAL 101
0.0073
THR 102
0.0026
ALA 103
0.0063
VAL 104
0.0091
CYS 105
0.0053
ILE 106
0.0115
LEU 107
0.0188
GLU 108
0.0210
GLY 109
0.0383
PHE 110
0.0287
GLN 111
0.0360
ASN 112
0.0072
GLN 113
0.0374
GLN 114
0.0418
SER 115
0.0124
MET 116
0.0250
LEU 117
0.0375
LEU 118
0.0114
ALA 119
0.0119
ASP 120
0.0135
LYS 121
0.0035
VAL 122
0.0074
LEU 123
0.0088
LYS 124
0.0147
LEU 125
0.0187
LEU 126
0.0200
GLY 127
0.0199
LYS 128
0.0244
GLU 129
0.0320
LYS 130
0.0245
ALA 131
0.0190
LYS 132
0.0165
GLU 133
0.0235
LYS 134
0.0259
TYR 135
0.0143
LYS 136
0.0326
ASN 137
0.0542
ARG 138
0.0437
GLU 139
0.0587
PRO 140
0.0383
LEU 141
0.0242
MET 142
0.0148
PRO 143
0.0105
SER 144
0.0085
PRO 145
0.0075
GLN 146
0.0055
PHE 147
0.0066
ILE 148
0.0097
LYS 149
0.0129
SER 150
0.0144
TYR 151
0.0109
PHE 152
0.0112
SER 153
0.0135
SER 154
0.0098
PHE 155
0.0083
THR 156
0.0096
ASP 157
0.0109
ASP 158
0.0105
ILE 159
0.0137
ILE 160
0.0085
SER 161
0.0100
GLN 162
0.0126
PRO 163
0.0069
MET 164
0.0077
LEU 165
0.0129
LYS 166
0.0235
GLY 167
0.0166
GLU 168
0.0107
LYS 169
0.0099
SER 170
0.0096
ASP 171
0.0102
GLU 172
0.0159
ASP 173
0.0246
LYS 174
0.0200
ASP 175
0.0257
LYS 176
0.0062
GLU 177
0.0205
GLY 178
0.0285
GLU 179
0.0090
ALA 180
0.0137
LEU 181
0.0106
GLU 182
0.0072
VAL 183
0.0122
LYS 184
0.0092
GLU 185
0.0073
ASN 186
0.0037
SER 187
0.0042
GLY 188
0.0032
TYR 189
0.0031
LEU 190
0.0050
LYS 191
0.0053
ALA 192
0.0066
LYS 193
0.0079
GLN 194
0.0089
TYR 195
0.0095
MET 196
0.0104
GLU 197
0.0135
GLU 198
0.0147
GLU 199
0.0146
ASN 200
0.0133
TYR 201
0.0119
ASP 202
0.0103
LYS 203
0.0092
ILE 204
0.0084
ILE 205
0.0059
SER 206
0.0049
GLU 207
0.0053
CYS 208
0.0048
SER 209
0.0040
LYS 210
0.0069
GLU 211
0.0076
ILE 212
0.0073
ASP 213
0.0132
ALA 214
0.0337
GLU 215
0.0312
GLY 216
0.0208
LYS 217
0.0041
TYR 218
0.0029
MET 219
0.0060
ALA 220
0.0037
GLU 221
0.0039
ALA 222
0.0020
LEU 223
0.0014
LEU 224
0.0015
LEU 225
0.0015
ARG 226
0.0033
ALA 227
0.0048
THR 228
0.0054
PHE 229
0.0089
TYR 230
0.0089
LEU 231
0.0104
LEU 232
0.0145
ILE 233
0.0164
GLY 234
0.0169
ASN 235
0.0154
ALA 236
0.0155
ASN 237
0.0143
ALA 238
0.0071
ALA 239
0.0082
LYS 240
0.0080
PRO 241
0.0069
ASP 242
0.0060
LEU 243
0.0058
ASP 244
0.0060
LYS 245
0.0072
VAL 246
0.0083
ILE 247
0.0085
SER 248
0.0054
LEU 249
0.0059
LYS 250
0.0111
GLU 251
0.0076
ALA 252
0.0158
ASN 253
0.0253
VAL 254
0.0235
LYS 255
0.0214
LEU 256
0.0153
ARG 257
0.0158
ALA 258
0.0161
ASN 259
0.0113
ALA 260
0.0126
LEU 261
0.0118
ILE 262
0.0061
LYS 263
0.0065
ARG 264
0.0067
GLY 265
0.0043
SER 266
0.0046
MET 267
0.0061
TYR 268
0.0081
MET 269
0.0062
GLN 270
0.0084
GLN 271
0.0139
GLN 272
0.0161
GLN 273
0.0156
PRO 274
0.0087
LEU 275
0.0064
LEU 276
0.0081
SER 277
0.0045
THR 278
0.0072
GLN 279
0.0116
ASP 280
0.0124
PHE 281
0.0121
ASN 282
0.0185
MET 283
0.0206
ALA 284
0.0200
ALA 285
0.0233
ASP 286
0.0304
ILE 287
0.0311
ASP 288
0.0275
PRO 289
0.0330
GLN 290
0.0296
ASN 291
0.0202
ALA 292
0.0081
ASP 293
0.0062
VAL 294
0.0100
TYR 295
0.0117
HIS 296
0.0055
HIS 297
0.0012
ARG 298
0.0061
GLY 299
0.0082
GLN 300
0.0061
LEU 301
0.0054
LYS 302
0.0037
ILE 303
0.0051
LEU 304
0.0131
LEU 305
0.0129
ASP 306
0.0103
GLN 307
0.0072
VAL 308
0.0052
GLU 309
0.0133
GLU 310
0.0138
ALA 311
0.0085
VAL 312
0.0155
ALA 313
0.0213
ASP 314
0.0139
PHE 315
0.0138
ASP 316
0.0246
GLU 317
0.0211
CYS 318
0.0103
ILE 319
0.0147
ARG 320
0.0202
LEU 321
0.0135
ARG 322
0.0056
PRO 323
0.0135
GLU 324
0.0189
SER 325
0.0155
ALA 326
0.0149
LEU 327
0.0132
ALA 328
0.0151
GLN 329
0.0142
ALA 330
0.0127
GLN 331
0.0136
LYS 332
0.0142
CYS 333
0.0178
PHE 334
0.0138
ALA 335
0.0102
LEU 336
0.0127
TYR 337
0.0107
ARG 338
0.0060
GLN 339
0.0056
ALA 340
0.0080
TYR 341
0.0052
THR 342
0.0051
GLY 343
0.0143
ASN 344
0.0103
ASN 345
0.0112
SER 346
0.0102
SER 347
0.0156
GLN 348
0.0142
ILE 349
0.0093
GLN 350
0.0150
ALA 351
0.0107
ALA 352
0.0098
MET 353
0.0077
LYS 354
0.0094
GLY 355
0.0105
PHE 356
0.0082
GLU 357
0.0116
GLU 358
0.0178
VAL 359
0.0127
ILE 360
0.0120
LYS 361
0.0225
LYS 362
0.0180
PHE 363
0.0111
PRO 364
0.0140
ARG 365
0.0201
CYS 366
0.0098
ALA 367
0.0115
GLU 368
0.0043
GLY 369
0.0053
TYR 370
0.0067
ALA 371
0.0039
LEU 372
0.0058
TYR 373
0.0041
ALA 374
0.0018
GLN 375
0.0015
ALA 376
0.0064
LEU 377
0.0046
THR 378
0.0030
ASP 379
0.0069
GLN 380
0.0065
GLN 381
0.0050
GLN 382
0.0071
PHE 383
0.0067
GLY 384
0.0105
LYS 385
0.0113
ALA 386
0.0083
ASP 387
0.0096
GLU 388
0.0139
MET 389
0.0109
TYR 390
0.0086
ASP 391
0.0145
LYS 392
0.0149
CYS 393
0.0125
ILE 394
0.0189
ASP 395
0.0169
LEU 396
0.0160
GLU 397
0.0175
PRO 398
0.0188
ASP 399
0.0155
ASN 400
0.0157
ALA 401
0.0109
THR 402
0.0104
THR 403
0.0139
TYR 404
0.0119
VAL 405
0.0075
HIS 406
0.0103
LYS 407
0.0093
GLY 408
0.0077
LEU 409
0.0091
LEU 410
0.0068
GLN 411
0.0075
LEU 412
0.0109
GLN 413
0.0133
TRP 414
0.0101
LYS 415
0.0144
GLN 416
0.0177
ASP 417
0.0118
LEU 418
0.0004
ASP 419
0.0041
ARG 420
0.0063
GLY 421
0.0065
LEU 422
0.0024
GLU 423
0.0094
LEU 424
0.0100
ILE 425
0.0057
SER 426
0.0092
LYS 427
0.0154
ALA 428
0.0096
ILE 429
0.0088
GLU 430
0.0202
ILE 431
0.0176
ASP 432
0.0096
ASN 433
0.0126
LYS 434
0.0105
CYS 435
0.0074
ASP 436
0.0093
PHE 437
0.0117
ALA 438
0.0097
TYR 439
0.0137
GLU 440
0.0141
THR 441
0.0149
MET 442
0.0190
GLY 443
0.0209
THR 444
0.0217
ILE 445
0.0199
GLU 446
0.0197
VAL 447
0.0181
GLN 448
0.0207
ARG 449
0.0123
GLY 450
0.0090
ASN 451
0.0199
MET 452
0.0161
GLU 453
0.0245
LYS 454
0.0258
ALA 455
0.0206
ILE 456
0.0197
ASP 457
0.0225
MET 458
0.0199
PHE 459
0.0137
ASN 460
0.0131
LYS 461
0.0138
ALA 462
0.0096
ILE 463
0.0089
ASN 464
0.0104
LEU 465
0.0103
ALA 466
0.0057
LYS 467
0.0063
SER 468
0.0047
GLU 469
0.0055
MET 470
0.0085
GLU 471
0.0042
MET 472
0.0066
ALA 473
0.0121
HIS 474
0.0082
LEU 475
0.0066
TYR 476
0.0129
SER 477
0.0119
LEU 478
0.0051
CYS 479
0.0111
ASP 480
0.0113
ALA 481
0.0056
ALA 482
0.0088
HIS 483
0.0116
ALA 484
0.0046
GLN 485
0.0044
THR 486
0.0048
GLU 487
0.0071
VAL 488
0.0050
ALA 489
0.0096
LYS 490
0.0134
LYS 491
0.0085
TYR 492
0.0063
GLY 493
0.0113
LEU 494
0.0088
LYS 495
0.0141
PRO 496
0.0075
PRO 497
0.0198
ILE 498
0.0252
LEU 499
0.0462
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.