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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 = 0.1049
SER 1
0.0205
LEU 2
0.0170
ASP 3
0.0191
ARG 4
0.0190
ALA 5
0.0151
GLN 6
0.0142
ALA 7
0.0162
ALA 8
0.0144
LYS 9
0.0108
ASN 10
0.0121
LYS 11
0.0127
GLY 12
0.0095
ASN 13
0.0078
LYS 14
0.0095
TYR 15
0.0083
PHE 16
0.0050
LYS 17
0.0052
ALA 18
0.0057
GLY 19
0.0041
LYS 20
0.0074
TYR 21
0.0071
GLU 22
0.0107
GLN 23
0.0113
ALA 24
0.0087
ILE 25
0.0096
GLN 26
0.0131
CYS 27
0.0123
TYR 28
0.0098
THR 29
0.0125
GLU 30
0.0150
ALA 31
0.0127
ILE 32
0.0116
SER 33
0.0156
LEU 34
0.0169
CYS 35
0.0140
PRO 36
0.0149
THR 37
0.0125
GLU 38
0.0111
LYS 39
0.0100
ASN 40
0.0059
VAL 41
0.0058
ASP 42
0.0077
LEU 43
0.0068
SER 44
0.0036
THR 45
0.0038
PHE 46
0.0059
TYR 47
0.0053
GLN 48
0.0028
ASN 49
0.0033
ARG 50
0.0058
ALA 51
0.0056
ALA 52
0.0038
ALA 53
0.0052
PHE 54
0.0075
GLU 55
0.0070
GLN 56
0.0064
LEU 57
0.0090
GLN 58
0.0096
LYS 59
0.0101
TRP 60
0.0099
LYS 61
0.0105
GLU 62
0.0091
VAL 63
0.0074
ALA 64
0.0085
GLN 65
0.0086
ASP 66
0.0066
CYS 67
0.0054
THR 68
0.0068
LYS 69
0.0059
ALA 70
0.0037
VAL 71
0.0042
GLU 72
0.0047
LEU 73
0.0033
ASN 74
0.0024
PRO 75
0.0045
LYS 76
0.0051
TYR 77
0.0040
VAL 78
0.0058
LYS 79
0.0047
ALA 80
0.0044
LEU 81
0.0065
PHE 82
0.0072
ARG 83
0.0065
ARG 84
0.0074
ALA 85
0.0087
LYS 86
0.0090
ALA 87
0.0091
HIS 88
0.0097
GLU 89
0.0107
LYS 90
0.0108
LEU 91
0.0105
ASP 92
0.0110
ASN 93
0.0101
LYS 94
0.0100
LYS 95
0.0097
GLU 96
0.0092
CYS 97
0.0094
LEU 98
0.0098
GLU 99
0.0093
ASP 100
0.0086
VAL 101
0.0091
THR 102
0.0095
ALA 103
0.0084
VAL 104
0.0082
CYS 105
0.0092
ILE 106
0.0092
LEU 107
0.0078
GLU 108
0.0083
GLY 109
0.0090
PHE 110
0.0097
GLN 111
0.0097
ASN 112
0.0090
GLN 113
0.0098
GLN 114
0.0092
SER 115
0.0091
MET 116
0.0102
LEU 117
0.0106
LEU 118
0.0103
ALA 119
0.0103
ASP 120
0.0107
LYS 121
0.0111
VAL 122
0.0107
LEU 123
0.0101
LYS 124
0.0095
LEU 125
0.0099
LEU 126
0.0093
GLY 127
0.0072
LYS 128
0.0070
GLU 129
0.0076
LYS 130
0.0070
ALA 131
0.0049
LYS 132
0.0060
GLU 133
0.0076
LYS 134
0.0060
TYR 135
0.0051
LYS 136
0.0074
ASN 137
0.0073
ARG 138
0.0055
GLU 139
0.0058
PRO 140
0.0060
LEU 141
0.0054
MET 142
0.0064
PRO 143
0.0059
SER 144
0.0061
PRO 145
0.0075
GLN 146
0.0068
PHE 147
0.0060
ILE 148
0.0071
LYS 149
0.0076
SER 150
0.0067
TYR 151
0.0071
PHE 152
0.0080
SER 153
0.0080
SER 154
0.0078
PHE 155
0.0090
THR 156
0.0099
ASP 157
0.0110
ASP 158
0.0100
ILE 159
0.0098
ILE 160
0.0090
SER 161
0.0096
GLN 162
0.0098
PRO 163
0.0121
MET 164
0.0096
LEU 165
0.0095
LYS 166
0.0174
GLY 167
0.0155
GLU 168
0.0090
LYS 169
0.0151
SER 170
0.0161
ASP 171
0.0299
GLU 172
0.0379
ASP 173
0.0565
LYS 174
0.0660
ASP 175
0.0937
LYS 176
0.0732
GLU 177
0.0958
GLY 178
0.0977
GLU 179
0.0907
ALA 180
0.1049
LEU 181
0.0802
GLU 182
0.0486
VAL 183
0.0426
LYS 184
0.0145
GLU 185
0.0123
ASN 186
0.0087
SER 187
0.0053
GLY 188
0.0056
TYR 189
0.0058
LEU 190
0.0053
LYS 191
0.0058
ALA 192
0.0072
LYS 193
0.0073
GLN 194
0.0073
TYR 195
0.0083
MET 196
0.0086
GLU 197
0.0090
GLU 198
0.0088
GLU 199
0.0084
ASN 200
0.0086
TYR 201
0.0084
ASP 202
0.0091
LYS 203
0.0082
ILE 204
0.0078
ILE 205
0.0076
SER 206
0.0077
GLU 207
0.0069
CYS 208
0.0066
SER 209
0.0071
LYS 210
0.0069
GLU 211
0.0058
ILE 212
0.0062
ASP 213
0.0073
ALA 214
0.0068
GLU 215
0.0064
GLY 216
0.0056
LYS 217
0.0051
TYR 218
0.0053
MET 219
0.0055
ALA 220
0.0074
GLU 221
0.0077
ALA 222
0.0069
LEU 223
0.0075
LEU 224
0.0082
LEU 225
0.0079
ARG 226
0.0073
ALA 227
0.0077
THR 228
0.0079
PHE 229
0.0072
TYR 230
0.0072
LEU 231
0.0073
LEU 232
0.0064
ILE 233
0.0061
GLY 234
0.0059
ASN 235
0.0063
ALA 236
0.0068
ASN 237
0.0072
ALA 238
0.0072
ALA 239
0.0074
LYS 240
0.0080
PRO 241
0.0079
ASP 242
0.0080
LEU 243
0.0086
ASP 244
0.0089
LYS 245
0.0088
VAL 246
0.0092
ILE 247
0.0106
SER 248
0.0109
LEU 249
0.0109
LYS 250
0.0128
GLU 251
0.0130
ALA 252
0.0118
ASN 253
0.0123
VAL 254
0.0124
LYS 255
0.0114
LEU 256
0.0105
ARG 257
0.0109
ALA 258
0.0111
ASN 259
0.0099
ALA 260
0.0097
LEU 261
0.0101
ILE 262
0.0092
LYS 263
0.0084
ARG 264
0.0088
GLY 265
0.0085
SER 266
0.0073
MET 267
0.0071
TYR 268
0.0075
MET 269
0.0063
GLN 270
0.0051
GLN 271
0.0062
GLN 272
0.0062
GLN 273
0.0080
PRO 274
0.0084
LEU 275
0.0100
LEU 276
0.0101
SER 277
0.0090
THR 278
0.0097
GLN 279
0.0111
ASP 280
0.0106
PHE 281
0.0101
ASN 282
0.0114
MET 283
0.0125
ALA 284
0.0116
ALA 285
0.0122
ASP 286
0.0137
ILE 287
0.0138
ASP 288
0.0132
PRO 289
0.0136
GLN 290
0.0134
ASN 291
0.0120
ALA 292
0.0107
ASP 293
0.0097
VAL 294
0.0102
TYR 295
0.0095
HIS 296
0.0079
HIS 297
0.0076
ARG 298
0.0083
GLY 299
0.0070
GLN 300
0.0056
LEU 301
0.0066
LYS 302
0.0075
ILE 303
0.0061
LEU 304
0.0066
LEU 305
0.0087
ASP 306
0.0090
GLN 307
0.0093
VAL 308
0.0076
GLU 309
0.0086
GLU 310
0.0091
ALA 311
0.0070
VAL 312
0.0063
ALA 313
0.0085
ASP 314
0.0085
PHE 315
0.0070
ASP 316
0.0080
GLU 317
0.0100
CYS 318
0.0093
ILE 319
0.0088
ARG 320
0.0108
LEU 321
0.0121
ARG 322
0.0114
PRO 323
0.0106
GLU 324
0.0110
SER 325
0.0098
ALA 326
0.0087
LEU 327
0.0069
ALA 328
0.0065
GLN 329
0.0059
ALA 330
0.0055
GLN 331
0.0042
LYS 332
0.0041
CYS 333
0.0041
PHE 334
0.0042
ALA 335
0.0044
LEU 336
0.0044
TYR 337
0.0057
ARG 338
0.0068
GLN 339
0.0073
ALA 340
0.0078
TYR 341
0.0098
THR 342
0.0112
GLY 343
0.0115
ASN 344
0.0127
ASN 345
0.0105
SER 346
0.0111
SER 347
0.0090
GLN 348
0.0069
ILE 349
0.0084
GLN 350
0.0094
ALA 351
0.0071
ALA 352
0.0063
MET 353
0.0086
LYS 354
0.0093
GLY 355
0.0075
PHE 356
0.0082
GLU 357
0.0108
GLU 358
0.0103
VAL 359
0.0093
ILE 360
0.0113
LYS 361
0.0130
LYS 362
0.0123
PHE 363
0.0126
PRO 364
0.0145
ARG 365
0.0142
CYS 366
0.0111
ALA 367
0.0101
GLU 368
0.0075
GLY 369
0.0081
TYR 370
0.0099
ALA 371
0.0081
LEU 372
0.0064
TYR 373
0.0086
ALA 374
0.0102
GLN 375
0.0086
ALA 376
0.0090
LEU 377
0.0118
THR 378
0.0123
ASP 379
0.0121
GLN 380
0.0134
GLN 381
0.0158
GLN 382
0.0158
PHE 383
0.0158
GLY 384
0.0176
LYS 385
0.0158
ALA 386
0.0134
ASP 387
0.0147
GLU 388
0.0157
MET 389
0.0130
TYR 390
0.0120
ASP 391
0.0144
LYS 392
0.0140
CYS 393
0.0115
ILE 394
0.0125
ASP 395
0.0149
LEU 396
0.0135
GLU 397
0.0111
PRO 398
0.0117
ASP 399
0.0095
ASN 400
0.0076
ALA 401
0.0068
THR 402
0.0056
THR 403
0.0081
TYR 404
0.0091
VAL 405
0.0077
HIS 406
0.0086
LYS 407
0.0111
GLY 408
0.0110
LEU 409
0.0107
LEU 410
0.0127
GLN 411
0.0144
LEU 412
0.0140
GLN 413
0.0147
TRP 414
0.0168
LYS 415
0.0181
GLN 416
0.0169
ASP 417
0.0161
LEU 418
0.0129
ASP 419
0.0126
ARG 420
0.0132
GLY 421
0.0115
LEU 422
0.0096
GLU 423
0.0105
LEU 424
0.0104
ILE 425
0.0081
SER 426
0.0079
LYS 427
0.0091
ALA 428
0.0074
ILE 429
0.0059
GLU 430
0.0077
ILE 431
0.0081
ASP 432
0.0059
ASN 433
0.0047
LYS 434
0.0036
CYS 435
0.0033
ASP 436
0.0021
PHE 437
0.0037
ALA 438
0.0048
TYR 439
0.0037
GLU 440
0.0045
THR 441
0.0063
MET 442
0.0059
GLY 443
0.0055
THR 444
0.0075
ILE 445
0.0080
GLU 446
0.0068
VAL 447
0.0082
GLN 448
0.0094
ARG 449
0.0086
GLY 450
0.0087
ASN 451
0.0070
MET 452
0.0072
GLU 453
0.0060
LYS 454
0.0046
ALA 455
0.0055
ILE 456
0.0053
ASP 457
0.0035
MET 458
0.0032
PHE 459
0.0038
ASN 460
0.0032
LYS 461
0.0016
ALA 462
0.0018
ILE 463
0.0023
ASN 464
0.0023
LEU 465
0.0017
ALA 466
0.0014
LYS 467
0.0025
SER 468
0.0026
GLU 469
0.0031
MET 470
0.0031
GLU 471
0.0023
MET 472
0.0032
ALA 473
0.0052
HIS 474
0.0056
LEU 475
0.0049
TYR 476
0.0060
SER 477
0.0076
LEU 478
0.0074
CYS 479
0.0070
ASP 480
0.0085
ALA 481
0.0094
ALA 482
0.0087
HIS 483
0.0090
ALA 484
0.0099
GLN 485
0.0099
THR 486
0.0098
GLU 487
0.0097
VAL 488
0.0095
ALA 489
0.0097
LYS 490
0.0098
LYS 491
0.0090
TYR 492
0.0087
GLY 493
0.0096
LEU 494
0.0095
LYS 495
0.0098
PRO 496
0.0095
PRO 497
0.0100
ILE 498
0.0086
LEU 499
0.0105
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.