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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 = 0.1362
SER 1
0.0124
LEU 2
0.0092
ASP 3
0.0074
ARG 4
0.0114
ALA 5
0.0103
GLN 6
0.0066
ALA 7
0.0097
ALA 8
0.0114
LYS 9
0.0076
ASN 10
0.0085
LYS 11
0.0124
GLY 12
0.0100
ASN 13
0.0079
LYS 14
0.0127
TYR 15
0.0130
PHE 16
0.0083
LYS 17
0.0109
ALA 18
0.0146
GLY 19
0.0109
LYS 20
0.0136
TYR 21
0.0108
GLU 22
0.0152
GLN 23
0.0163
ALA 24
0.0114
ILE 25
0.0126
GLN 26
0.0167
CYS 27
0.0137
TYR 28
0.0110
THR 29
0.0155
GLU 30
0.0160
ALA 31
0.0115
ILE 32
0.0140
SER 33
0.0177
LEU 34
0.0156
CYS 35
0.0135
PRO 36
0.0158
THR 37
0.0187
GLU 38
0.0192
LYS 39
0.0150
ASN 40
0.0154
VAL 41
0.0134
ASP 42
0.0107
LEU 43
0.0121
SER 44
0.0123
THR 45
0.0096
PHE 46
0.0094
TYR 47
0.0114
GLN 48
0.0102
ASN 49
0.0075
ARG 50
0.0098
ALA 51
0.0109
ALA 52
0.0076
ALA 53
0.0077
PHE 54
0.0103
GLU 55
0.0092
GLN 56
0.0066
LEU 57
0.0096
GLN 58
0.0099
LYS 59
0.0120
TRP 60
0.0130
LYS 61
0.0143
GLU 62
0.0133
VAL 63
0.0119
ALA 64
0.0133
GLN 65
0.0141
ASP 66
0.0126
CYS 67
0.0118
THR 68
0.0135
LYS 69
0.0131
ALA 70
0.0114
VAL 71
0.0122
GLU 72
0.0130
LEU 73
0.0121
ASN 74
0.0119
PRO 75
0.0124
LYS 76
0.0105
TYR 77
0.0109
VAL 78
0.0115
LYS 79
0.0109
ALA 80
0.0110
LEU 81
0.0111
PHE 82
0.0114
ARG 83
0.0118
ARG 84
0.0121
ALA 85
0.0119
LYS 86
0.0126
ALA 87
0.0127
HIS 88
0.0118
GLU 89
0.0125
LYS 90
0.0132
LEU 91
0.0122
ASP 92
0.0120
ASN 93
0.0109
LYS 94
0.0086
LYS 95
0.0066
GLU 96
0.0076
CYS 97
0.0090
LEU 98
0.0078
GLU 99
0.0061
ASP 100
0.0086
VAL 101
0.0101
THR 102
0.0088
ALA 103
0.0078
VAL 104
0.0102
CYS 105
0.0111
ILE 106
0.0091
LEU 107
0.0096
GLU 108
0.0127
GLY 109
0.0131
PHE 110
0.0143
GLN 111
0.0170
ASN 112
0.0164
GLN 113
0.0173
GLN 114
0.0166
SER 115
0.0136
MET 116
0.0135
LEU 117
0.0149
LEU 118
0.0128
ALA 119
0.0104
ASP 120
0.0112
LYS 121
0.0113
VAL 122
0.0087
LEU 123
0.0066
LYS 124
0.0070
LEU 125
0.0067
LEU 126
0.0045
GLY 127
0.0021
LYS 128
0.0031
GLU 129
0.0031
LYS 130
0.0016
ALA 131
0.0006
LYS 132
0.0019
GLU 133
0.0035
LYS 134
0.0036
TYR 135
0.0027
LYS 136
0.0039
ASN 137
0.0054
ARG 138
0.0050
GLU 139
0.0063
PRO 140
0.0060
LEU 141
0.0071
MET 142
0.0082
PRO 143
0.0084
SER 144
0.0091
PRO 145
0.0089
GLN 146
0.0092
PHE 147
0.0087
ILE 148
0.0090
LYS 149
0.0099
SER 150
0.0096
TYR 151
0.0085
PHE 152
0.0090
SER 153
0.0098
SER 154
0.0081
PHE 155
0.0085
THR 156
0.0104
ASP 157
0.0097
ASP 158
0.0084
ILE 159
0.0101
ILE 160
0.0096
SER 161
0.0108
GLN 162
0.0126
PRO 163
0.0168
MET 164
0.0121
LEU 165
0.0131
LYS 166
0.0163
GLY 167
0.0123
GLU 168
0.0085
LYS 169
0.0107
SER 170
0.0164
ASP 171
0.0161
GLU 172
0.0284
ASP 173
0.0245
LYS 174
0.0126
ASP 175
0.0229
LYS 176
0.0310
GLU 177
0.0224
GLY 178
0.0386
GLU 179
0.0548
ALA 180
0.0577
LEU 181
0.1362
GLU 182
0.0817
VAL 183
0.0801
LYS 184
0.0432
GLU 185
0.0272
ASN 186
0.0210
SER 187
0.0082
GLY 188
0.0083
TYR 189
0.0073
LEU 190
0.0080
LYS 191
0.0097
ALA 192
0.0100
LYS 193
0.0104
GLN 194
0.0120
TYR 195
0.0129
MET 196
0.0126
GLU 197
0.0143
GLU 198
0.0160
GLU 199
0.0134
ASN 200
0.0131
TYR 201
0.0112
ASP 202
0.0119
LYS 203
0.0115
ILE 204
0.0096
ILE 205
0.0084
SER 206
0.0095
GLU 207
0.0093
CYS 208
0.0078
SER 209
0.0079
LYS 210
0.0085
GLU 211
0.0078
ILE 212
0.0077
ASP 213
0.0083
ALA 214
0.0088
GLU 215
0.0088
GLY 216
0.0086
LYS 217
0.0114
TYR 218
0.0095
MET 219
0.0084
ALA 220
0.0080
GLU 221
0.0085
ALA 222
0.0083
LEU 223
0.0075
LEU 224
0.0068
LEU 225
0.0078
ARG 226
0.0073
ALA 227
0.0065
THR 228
0.0068
PHE 229
0.0072
TYR 230
0.0065
LEU 231
0.0057
LEU 232
0.0065
ILE 233
0.0065
GLY 234
0.0055
ASN 235
0.0055
ALA 236
0.0048
ASN 237
0.0065
ALA 238
0.0070
ALA 239
0.0058
LYS 240
0.0057
PRO 241
0.0070
ASP 242
0.0065
LEU 243
0.0051
ASP 244
0.0055
LYS 245
0.0061
VAL 246
0.0053
ILE 247
0.0037
SER 248
0.0043
LEU 249
0.0045
LYS 250
0.0036
GLU 251
0.0056
ALA 252
0.0060
ASN 253
0.0079
VAL 254
0.0071
LYS 255
0.0080
LEU 256
0.0060
ARG 257
0.0044
ALA 258
0.0046
ASN 259
0.0051
ALA 260
0.0041
LEU 261
0.0028
ILE 262
0.0033
LYS 263
0.0035
ARG 264
0.0034
GLY 265
0.0026
SER 266
0.0029
MET 267
0.0038
TYR 268
0.0046
MET 269
0.0051
GLN 270
0.0051
GLN 271
0.0062
GLN 272
0.0074
GLN 273
0.0068
PRO 274
0.0061
LEU 275
0.0058
LEU 276
0.0042
SER 277
0.0040
THR 278
0.0050
GLN 279
0.0042
ASP 280
0.0031
PHE 281
0.0042
ASN 282
0.0062
MET 283
0.0059
ALA 284
0.0054
ALA 285
0.0081
ASP 286
0.0091
ILE 287
0.0081
ASP 288
0.0092
PRO 289
0.0125
GLN 290
0.0138
ASN 291
0.0106
ALA 292
0.0099
ASP 293
0.0070
VAL 294
0.0062
TYR 295
0.0080
HIS 296
0.0054
HIS 297
0.0027
ARG 298
0.0053
GLY 299
0.0065
GLN 300
0.0045
LEU 301
0.0069
LYS 302
0.0108
ILE 303
0.0116
LEU 304
0.0137
LEU 305
0.0159
ASP 306
0.0196
GLN 307
0.0181
VAL 308
0.0164
GLU 309
0.0188
GLU 310
0.0166
ALA 311
0.0116
VAL 312
0.0124
ALA 313
0.0151
ASP 314
0.0117
PHE 315
0.0093
ASP 316
0.0135
GLU 317
0.0147
CYS 318
0.0115
ILE 319
0.0129
ARG 320
0.0174
LEU 321
0.0170
ARG 322
0.0154
PRO 323
0.0162
GLU 324
0.0155
SER 325
0.0111
ALA 326
0.0087
LEU 327
0.0058
ALA 328
0.0058
GLN 329
0.0058
ALA 330
0.0018
GLN 331
0.0019
LYS 332
0.0061
CYS 333
0.0042
PHE 334
0.0060
ALA 335
0.0098
LEU 336
0.0109
TYR 337
0.0102
ARG 338
0.0150
GLN 339
0.0179
ALA 340
0.0172
TYR 341
0.0191
THR 342
0.0244
GLY 343
0.0267
ASN 344
0.0258
ASN 345
0.0215
SER 346
0.0168
SER 347
0.0134
GLN 348
0.0133
ILE 349
0.0107
GLN 350
0.0063
ALA 351
0.0055
ALA 352
0.0051
MET 353
0.0044
LYS 354
0.0019
GLY 355
0.0015
PHE 356
0.0032
GLU 357
0.0062
GLU 358
0.0056
VAL 359
0.0055
ILE 360
0.0084
LYS 361
0.0094
LYS 362
0.0105
PHE 363
0.0115
PRO 364
0.0129
ARG 365
0.0131
CYS 366
0.0095
ALA 367
0.0099
GLU 368
0.0070
GLY 369
0.0064
TYR 370
0.0096
ALA 371
0.0097
LEU 372
0.0075
TYR 373
0.0089
ALA 374
0.0128
GLN 375
0.0127
ALA 376
0.0125
LEU 377
0.0151
THR 378
0.0179
ASP 379
0.0194
GLN 380
0.0180
GLN 381
0.0222
GLN 382
0.0204
PHE 383
0.0211
GLY 384
0.0223
LYS 385
0.0187
ALA 386
0.0165
ASP 387
0.0180
GLU 388
0.0180
MET 389
0.0142
TYR 390
0.0141
ASP 391
0.0163
LYS 392
0.0145
CYS 393
0.0120
ILE 394
0.0136
ASP 395
0.0152
LEU 396
0.0129
GLU 397
0.0101
PRO 398
0.0109
ASP 399
0.0087
ASN 400
0.0075
ALA 401
0.0076
THR 402
0.0073
THR 403
0.0090
TYR 404
0.0098
VAL 405
0.0093
HIS 406
0.0110
LYS 407
0.0132
GLY 408
0.0133
LEU 409
0.0136
LEU 410
0.0166
GLN 411
0.0178
LEU 412
0.0173
GLN 413
0.0197
TRP 414
0.0226
LYS 415
0.0233
GLN 416
0.0210
ASP 417
0.0189
LEU 418
0.0122
ASP 419
0.0117
ARG 420
0.0133
GLY 421
0.0113
LEU 422
0.0080
GLU 423
0.0095
LEU 424
0.0097
ILE 425
0.0076
SER 426
0.0072
LYS 427
0.0084
ALA 428
0.0072
ILE 429
0.0064
GLU 430
0.0079
ILE 431
0.0077
ASP 432
0.0070
ASN 433
0.0059
LYS 434
0.0072
CYS 435
0.0064
ASP 436
0.0065
PHE 437
0.0069
ALA 438
0.0060
TYR 439
0.0065
GLU 440
0.0067
THR 441
0.0074
MET 442
0.0067
GLY 443
0.0073
THR 444
0.0082
ILE 445
0.0077
GLU 446
0.0075
VAL 447
0.0093
GLN 448
0.0099
ARG 449
0.0089
GLY 450
0.0102
ASN 451
0.0086
MET 452
0.0084
GLU 453
0.0080
LYS 454
0.0071
ALA 455
0.0072
ILE 456
0.0071
ASP 457
0.0069
MET 458
0.0068
PHE 459
0.0066
ASN 460
0.0063
LYS 461
0.0064
ALA 462
0.0062
ILE 463
0.0053
ASN 464
0.0055
LEU 465
0.0057
ALA 466
0.0045
LYS 467
0.0036
SER 468
0.0023
GLU 469
0.0007
MET 470
0.0024
GLU 471
0.0031
MET 472
0.0030
ALA 473
0.0023
HIS 474
0.0040
LEU 475
0.0048
TYR 476
0.0031
SER 477
0.0036
LEU 478
0.0050
CYS 479
0.0047
ASP 480
0.0037
ALA 481
0.0051
ALA 482
0.0060
HIS 483
0.0045
ALA 484
0.0035
GLN 485
0.0049
THR 486
0.0047
GLU 487
0.0020
VAL 488
0.0032
ALA 489
0.0039
LYS 490
0.0028
LYS 491
0.0011
TYR 492
0.0032
GLY 493
0.0022
LEU 494
0.0048
LYS 495
0.0081
PRO 496
0.0086
PRO 497
0.0119
ILE 498
0.0123
LEU 499
0.0090
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.