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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 = 0.1142
SER 1
0.0180
LEU 2
0.0114
ASP 3
0.0145
ARG 4
0.0128
ALA 5
0.0069
GLN 6
0.0019
ALA 7
0.0051
ALA 8
0.0064
LYS 9
0.0061
ASN 10
0.0086
LYS 11
0.0079
GLY 12
0.0045
ASN 13
0.0053
LYS 14
0.0040
TYR 15
0.0033
PHE 16
0.0048
LYS 17
0.0089
ALA 18
0.0091
GLY 19
0.0115
LYS 20
0.0094
TYR 21
0.0073
GLU 22
0.0084
GLN 23
0.0075
ALA 24
0.0029
ILE 25
0.0020
GLN 26
0.0041
CYS 27
0.0049
TYR 28
0.0045
THR 29
0.0056
GLU 30
0.0050
ALA 31
0.0045
ILE 32
0.0054
SER 33
0.0072
LEU 34
0.0087
CYS 35
0.0044
PRO 36
0.0027
THR 37
0.0067
GLU 38
0.0105
LYS 39
0.0060
ASN 40
0.0014
VAL 41
0.0018
ASP 42
0.0023
LEU 43
0.0029
SER 44
0.0034
THR 45
0.0041
PHE 46
0.0035
TYR 47
0.0035
GLN 48
0.0037
ASN 49
0.0036
ARG 50
0.0031
ALA 51
0.0033
ALA 52
0.0041
ALA 53
0.0031
PHE 54
0.0036
GLU 55
0.0063
GLN 56
0.0078
LEU 57
0.0081
GLN 58
0.0073
LYS 59
0.0056
TRP 60
0.0048
LYS 61
0.0040
GLU 62
0.0030
VAL 63
0.0021
ALA 64
0.0018
GLN 65
0.0014
ASP 66
0.0022
CYS 67
0.0016
THR 68
0.0021
LYS 69
0.0021
ALA 70
0.0034
VAL 71
0.0045
GLU 72
0.0046
LEU 73
0.0040
ASN 74
0.0063
PRO 75
0.0074
LYS 76
0.0078
TYR 77
0.0068
VAL 78
0.0068
LYS 79
0.0054
ALA 80
0.0035
LEU 81
0.0032
PHE 82
0.0010
ARG 83
0.0009
ARG 84
0.0010
ALA 85
0.0023
LYS 86
0.0031
ALA 87
0.0034
HIS 88
0.0031
GLU 89
0.0048
LYS 90
0.0054
LEU 91
0.0046
ASP 92
0.0051
ASN 93
0.0042
LYS 94
0.0040
LYS 95
0.0029
GLU 96
0.0026
CYS 97
0.0014
LEU 98
0.0031
GLU 99
0.0032
ASP 100
0.0020
VAL 101
0.0014
THR 102
0.0025
ALA 103
0.0038
VAL 104
0.0035
CYS 105
0.0034
ILE 106
0.0045
LEU 107
0.0059
GLU 108
0.0066
GLY 109
0.0073
PHE 110
0.0077
GLN 111
0.0112
ASN 112
0.0085
GLN 113
0.0088
GLN 114
0.0072
SER 115
0.0032
MET 116
0.0027
LEU 117
0.0042
LEU 118
0.0041
ALA 119
0.0049
ASP 120
0.0079
LYS 121
0.0073
VAL 122
0.0063
LEU 123
0.0071
LYS 124
0.0096
LEU 125
0.0090
LEU 126
0.0059
GLY 127
0.0053
LYS 128
0.0075
GLU 129
0.0091
LYS 130
0.0075
ALA 131
0.0049
LYS 132
0.0099
GLU 133
0.0158
LYS 134
0.0132
TYR 135
0.0125
LYS 136
0.0198
ASN 137
0.0229
ARG 138
0.0194
GLU 139
0.0161
PRO 140
0.0173
LEU 141
0.0202
MET 142
0.0200
PRO 143
0.0191
SER 144
0.0172
PRO 145
0.0101
GLN 146
0.0079
PHE 147
0.0131
ILE 148
0.0108
LYS 149
0.0068
SER 150
0.0115
TYR 151
0.0086
PHE 152
0.0064
SER 153
0.0076
SER 154
0.0058
PHE 155
0.0043
THR 156
0.0045
ASP 157
0.0015
ASP 158
0.0013
ILE 159
0.0018
ILE 160
0.0009
SER 161
0.0028
GLN 162
0.0043
PRO 163
0.0084
MET 164
0.0081
LEU 165
0.0162
LYS 166
0.0532
GLY 167
0.0546
GLU 168
0.0265
LYS 169
0.0064
SER 170
0.0145
ASP 171
0.0202
GLU 172
0.0326
ASP 173
0.0365
LYS 174
0.0309
ASP 175
0.0490
LYS 176
0.0330
GLU 177
0.0548
GLY 178
0.0504
GLU 179
0.0522
ALA 180
0.1142
LEU 181
0.1125
GLU 182
0.0428
VAL 183
0.0741
LYS 184
0.0406
GLU 185
0.0422
ASN 186
0.0569
SER 187
0.0082
GLY 188
0.0032
TYR 189
0.0053
LEU 190
0.0097
LYS 191
0.0090
ALA 192
0.0094
LYS 193
0.0099
GLN 194
0.0146
TYR 195
0.0149
MET 196
0.0099
GLU 197
0.0125
GLU 198
0.0174
GLU 199
0.0139
ASN 200
0.0194
TYR 201
0.0159
ASP 202
0.0212
LYS 203
0.0187
ILE 204
0.0109
ILE 205
0.0079
SER 206
0.0087
GLU 207
0.0075
CYS 208
0.0037
SER 209
0.0021
LYS 210
0.0067
GLU 211
0.0080
ILE 212
0.0126
ASP 213
0.0230
ALA 214
0.0503
GLU 215
0.0491
GLY 216
0.0302
LYS 217
0.0078
TYR 218
0.0043
MET 219
0.0112
ALA 220
0.0068
GLU 221
0.0060
ALA 222
0.0033
LEU 223
0.0037
LEU 224
0.0044
LEU 225
0.0029
ARG 226
0.0021
ALA 227
0.0036
THR 228
0.0047
PHE 229
0.0069
TYR 230
0.0062
LEU 231
0.0082
LEU 232
0.0160
ILE 233
0.0166
GLY 234
0.0158
ASN 235
0.0058
ALA 236
0.0045
ASN 237
0.0042
ALA 238
0.0024
ALA 239
0.0033
LYS 240
0.0063
PRO 241
0.0060
ASP 242
0.0055
LEU 243
0.0062
ASP 244
0.0083
LYS 245
0.0075
VAL 246
0.0057
ILE 247
0.0061
SER 248
0.0068
LEU 249
0.0057
LYS 250
0.0044
GLU 251
0.0068
ALA 252
0.0028
ASN 253
0.0028
VAL 254
0.0030
LYS 255
0.0019
LEU 256
0.0017
ARG 257
0.0021
ALA 258
0.0026
ASN 259
0.0015
ALA 260
0.0031
LEU 261
0.0042
ILE 262
0.0023
LYS 263
0.0033
ARG 264
0.0053
GLY 265
0.0048
SER 266
0.0047
MET 267
0.0056
TYR 268
0.0087
MET 269
0.0063
GLN 270
0.0044
GLN 271
0.0119
GLN 272
0.0146
GLN 273
0.0168
PRO 274
0.0153
LEU 275
0.0198
LEU 276
0.0162
SER 277
0.0106
THR 278
0.0121
GLN 279
0.0122
ASP 280
0.0076
PHE 281
0.0070
ASN 282
0.0091
MET 283
0.0069
ALA 284
0.0056
ALA 285
0.0074
ASP 286
0.0087
ILE 287
0.0064
ASP 288
0.0058
PRO 289
0.0067
GLN 290
0.0039
ASN 291
0.0026
ALA 292
0.0020
ASP 293
0.0020
VAL 294
0.0031
TYR 295
0.0034
HIS 296
0.0035
HIS 297
0.0035
ARG 298
0.0040
GLY 299
0.0023
GLN 300
0.0043
LEU 301
0.0039
LYS 302
0.0025
ILE 303
0.0014
LEU 304
0.0029
LEU 305
0.0040
ASP 306
0.0031
GLN 307
0.0027
VAL 308
0.0022
GLU 309
0.0043
GLU 310
0.0030
ALA 311
0.0017
VAL 312
0.0029
ALA 313
0.0023
ASP 314
0.0031
PHE 315
0.0035
ASP 316
0.0050
GLU 317
0.0069
CYS 318
0.0065
ILE 319
0.0081
ARG 320
0.0110
LEU 321
0.0105
ARG 322
0.0107
PRO 323
0.0138
GLU 324
0.0130
SER 325
0.0092
ALA 326
0.0082
LEU 327
0.0062
ALA 328
0.0076
GLN 329
0.0079
ALA 330
0.0082
GLN 331
0.0092
LYS 332
0.0086
CYS 333
0.0102
PHE 334
0.0124
ALA 335
0.0105
LEU 336
0.0115
TYR 337
0.0128
ARG 338
0.0092
GLN 339
0.0090
ALA 340
0.0121
TYR 341
0.0068
THR 342
0.0046
GLY 343
0.0186
ASN 344
0.0151
ASN 345
0.0190
SER 346
0.0118
SER 347
0.0211
GLN 348
0.0212
ILE 349
0.0125
GLN 350
0.0187
ALA 351
0.0176
ALA 352
0.0134
MET 353
0.0121
LYS 354
0.0118
GLY 355
0.0090
PHE 356
0.0087
GLU 357
0.0088
GLU 358
0.0116
VAL 359
0.0090
ILE 360
0.0078
LYS 361
0.0157
LYS 362
0.0163
PHE 363
0.0130
PRO 364
0.0127
ARG 365
0.0106
CYS 366
0.0056
ALA 367
0.0058
GLU 368
0.0036
GLY 369
0.0014
TYR 370
0.0010
ALA 371
0.0049
LEU 372
0.0065
TYR 373
0.0059
ALA 374
0.0057
GLN 375
0.0064
ALA 376
0.0103
LEU 377
0.0072
THR 378
0.0083
ASP 379
0.0099
GLN 380
0.0081
GLN 381
0.0082
GLN 382
0.0075
PHE 383
0.0099
GLY 384
0.0086
LYS 385
0.0079
ALA 386
0.0072
ASP 387
0.0078
GLU 388
0.0079
MET 389
0.0065
TYR 390
0.0071
ASP 391
0.0076
LYS 392
0.0081
CYS 393
0.0067
ILE 394
0.0086
ASP 395
0.0082
LEU 396
0.0084
GLU 397
0.0076
PRO 398
0.0091
ASP 399
0.0075
ASN 400
0.0074
ALA 401
0.0073
THR 402
0.0073
THR 403
0.0083
TYR 404
0.0077
VAL 405
0.0068
HIS 406
0.0081
LYS 407
0.0076
GLY 408
0.0082
LEU 409
0.0097
LEU 410
0.0107
GLN 411
0.0092
LEU 412
0.0120
GLN 413
0.0164
TRP 414
0.0148
LYS 415
0.0153
GLN 416
0.0163
ASP 417
0.0105
LEU 418
0.0057
ASP 419
0.0047
ARG 420
0.0051
GLY 421
0.0066
LEU 422
0.0059
GLU 423
0.0053
LEU 424
0.0070
ILE 425
0.0077
SER 426
0.0076
LYS 427
0.0099
ALA 428
0.0088
ILE 429
0.0082
GLU 430
0.0096
ILE 431
0.0089
ASP 432
0.0049
ASN 433
0.0054
LYS 434
0.0024
CYS 435
0.0067
ASP 436
0.0047
PHE 437
0.0055
ALA 438
0.0059
TYR 439
0.0059
GLU 440
0.0059
THR 441
0.0060
MET 442
0.0069
GLY 443
0.0060
THR 444
0.0059
ILE 445
0.0065
GLU 446
0.0054
VAL 447
0.0056
GLN 448
0.0087
ARG 449
0.0076
GLY 450
0.0075
ASN 451
0.0045
MET 452
0.0052
GLU 453
0.0083
LYS 454
0.0069
ALA 455
0.0049
ILE 456
0.0051
ASP 457
0.0075
MET 458
0.0066
PHE 459
0.0050
ASN 460
0.0048
LYS 461
0.0053
ALA 462
0.0054
ILE 463
0.0045
ASN 464
0.0047
LEU 465
0.0071
ALA 466
0.0113
LYS 467
0.0139
SER 468
0.0112
GLU 469
0.0055
MET 470
0.0050
GLU 471
0.0088
MET 472
0.0040
ALA 473
0.0018
HIS 474
0.0053
LEU 475
0.0035
TYR 476
0.0022
SER 477
0.0047
LEU 478
0.0020
CYS 479
0.0025
ASP 480
0.0032
ALA 481
0.0051
ALA 482
0.0053
HIS 483
0.0052
ALA 484
0.0067
GLN 485
0.0073
THR 486
0.0080
GLU 487
0.0079
VAL 488
0.0067
ALA 489
0.0097
LYS 490
0.0122
LYS 491
0.0108
TYR 492
0.0082
GLY 493
0.0112
LEU 494
0.0084
LYS 495
0.0088
PRO 496
0.0103
PRO 497
0.0104
ILE 498
0.0097
LEU 499
0.0110
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.