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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 = 0.0954
SER 1
0.0244
LEU 2
0.0144
ASP 3
0.0143
ARG 4
0.0159
ALA 5
0.0070
GLN 6
0.0080
ALA 7
0.0157
ALA 8
0.0166
LYS 9
0.0174
ASN 10
0.0236
LYS 11
0.0203
GLY 12
0.0133
ASN 13
0.0128
LYS 14
0.0088
TYR 15
0.0089
PHE 16
0.0031
LYS 17
0.0126
ALA 18
0.0179
GLY 19
0.0190
LYS 20
0.0167
TYR 21
0.0075
GLU 22
0.0112
GLN 23
0.0157
ALA 24
0.0081
ILE 25
0.0081
GLN 26
0.0143
CYS 27
0.0148
TYR 28
0.0116
THR 29
0.0136
GLU 30
0.0116
ALA 31
0.0096
ILE 32
0.0093
SER 33
0.0090
LEU 34
0.0082
CYS 35
0.0014
PRO 36
0.0064
THR 37
0.0114
GLU 38
0.0156
LYS 39
0.0099
ASN 40
0.0077
VAL 41
0.0088
ASP 42
0.0058
LEU 43
0.0045
SER 44
0.0053
THR 45
0.0050
PHE 46
0.0060
TYR 47
0.0051
GLN 48
0.0044
ASN 49
0.0083
ARG 50
0.0075
ALA 51
0.0083
ALA 52
0.0074
ALA 53
0.0055
PHE 54
0.0074
GLU 55
0.0094
GLN 56
0.0079
LEU 57
0.0072
GLN 58
0.0108
LYS 59
0.0111
TRP 60
0.0096
LYS 61
0.0114
GLU 62
0.0096
VAL 63
0.0074
ALA 64
0.0060
GLN 65
0.0070
ASP 66
0.0051
CYS 67
0.0026
THR 68
0.0030
LYS 69
0.0027
ALA 70
0.0015
VAL 71
0.0028
GLU 72
0.0019
LEU 73
0.0035
ASN 74
0.0048
PRO 75
0.0059
LYS 76
0.0075
TYR 77
0.0056
VAL 78
0.0039
LYS 79
0.0032
ALA 80
0.0036
LEU 81
0.0027
PHE 82
0.0023
ARG 83
0.0031
ARG 84
0.0021
ALA 85
0.0023
LYS 86
0.0028
ALA 87
0.0038
HIS 88
0.0029
GLU 89
0.0049
LYS 90
0.0057
LEU 91
0.0038
ASP 92
0.0093
ASN 93
0.0087
LYS 94
0.0092
LYS 95
0.0105
GLU 96
0.0082
CYS 97
0.0074
LEU 98
0.0086
GLU 99
0.0084
ASP 100
0.0058
VAL 101
0.0050
THR 102
0.0067
ALA 103
0.0061
VAL 104
0.0054
CYS 105
0.0055
ILE 106
0.0077
LEU 107
0.0082
GLU 108
0.0085
GLY 109
0.0128
PHE 110
0.0100
GLN 111
0.0119
ASN 112
0.0076
GLN 113
0.0057
GLN 114
0.0080
SER 115
0.0039
MET 116
0.0062
LEU 117
0.0085
LEU 118
0.0069
ALA 119
0.0093
ASP 120
0.0110
LYS 121
0.0072
VAL 122
0.0062
LEU 123
0.0071
LYS 124
0.0053
LEU 125
0.0030
LEU 126
0.0012
GLY 127
0.0039
LYS 128
0.0082
GLU 129
0.0094
LYS 130
0.0071
ALA 131
0.0076
LYS 132
0.0088
GLU 133
0.0083
LYS 134
0.0077
TYR 135
0.0034
LYS 136
0.0112
ASN 137
0.0195
ARG 138
0.0146
GLU 139
0.0251
PRO 140
0.0185
LEU 141
0.0114
MET 142
0.0106
PRO 143
0.0089
SER 144
0.0065
PRO 145
0.0029
GLN 146
0.0028
PHE 147
0.0059
ILE 148
0.0058
LYS 149
0.0074
SER 150
0.0118
TYR 151
0.0115
PHE 152
0.0101
SER 153
0.0124
SER 154
0.0091
PHE 155
0.0072
THR 156
0.0081
ASP 157
0.0046
ASP 158
0.0064
ILE 159
0.0069
ILE 160
0.0088
SER 161
0.0135
GLN 162
0.0147
PRO 163
0.0169
MET 164
0.0231
LEU 165
0.0597
LYS 166
0.0901
GLY 167
0.0419
GLU 168
0.0253
LYS 169
0.0302
SER 170
0.0353
ASP 171
0.0359
GLU 172
0.0621
ASP 173
0.0933
LYS 174
0.0710
ASP 175
0.0933
LYS 176
0.0309
GLU 177
0.0807
GLY 178
0.0954
GLU 179
0.0277
ALA 180
0.0260
LEU 181
0.0109
GLU 182
0.0242
VAL 183
0.0229
LYS 184
0.0246
GLU 185
0.0239
ASN 186
0.0141
SER 187
0.0024
GLY 188
0.0011
TYR 189
0.0012
LEU 190
0.0031
LYS 191
0.0038
ALA 192
0.0012
LYS 193
0.0052
GLN 194
0.0082
TYR 195
0.0048
MET 196
0.0056
GLU 197
0.0116
GLU 198
0.0118
GLU 199
0.0050
ASN 200
0.0063
TYR 201
0.0038
ASP 202
0.0087
LYS 203
0.0074
ILE 204
0.0039
ILE 205
0.0059
SER 206
0.0068
GLU 207
0.0053
CYS 208
0.0044
SER 209
0.0054
LYS 210
0.0078
GLU 211
0.0063
ILE 212
0.0070
ASP 213
0.0127
ALA 214
0.0235
GLU 215
0.0197
GLY 216
0.0125
LYS 217
0.0060
TYR 218
0.0040
MET 219
0.0066
ALA 220
0.0036
GLU 221
0.0023
ALA 222
0.0035
LEU 223
0.0036
LEU 224
0.0030
LEU 225
0.0034
ARG 226
0.0037
ALA 227
0.0046
THR 228
0.0053
PHE 229
0.0074
TYR 230
0.0091
LEU 231
0.0101
LEU 232
0.0121
ILE 233
0.0132
GLY 234
0.0152
ASN 235
0.0137
ALA 236
0.0129
ASN 237
0.0116
ALA 238
0.0080
ALA 239
0.0068
LYS 240
0.0051
PRO 241
0.0015
ASP 242
0.0017
LEU 243
0.0017
ASP 244
0.0032
LYS 245
0.0037
VAL 246
0.0041
ILE 247
0.0046
SER 248
0.0059
LEU 249
0.0059
LYS 250
0.0061
GLU 251
0.0114
ALA 252
0.0056
ASN 253
0.0043
VAL 254
0.0046
LYS 255
0.0036
LEU 256
0.0041
ARG 257
0.0047
ALA 258
0.0046
ASN 259
0.0034
ALA 260
0.0042
LEU 261
0.0040
ILE 262
0.0016
LYS 263
0.0020
ARG 264
0.0019
GLY 265
0.0038
SER 266
0.0063
MET 267
0.0072
TYR 268
0.0072
MET 269
0.0104
GLN 270
0.0114
GLN 271
0.0099
GLN 272
0.0112
GLN 273
0.0100
PRO 274
0.0106
LEU 275
0.0087
LEU 276
0.0054
SER 277
0.0060
THR 278
0.0054
GLN 279
0.0045
ASP 280
0.0047
PHE 281
0.0044
ASN 282
0.0048
MET 283
0.0086
ALA 284
0.0072
ALA 285
0.0075
ASP 286
0.0113
ILE 287
0.0096
ASP 288
0.0076
PRO 289
0.0106
GLN 290
0.0088
ASN 291
0.0054
ALA 292
0.0042
ASP 293
0.0038
VAL 294
0.0053
TYR 295
0.0060
HIS 296
0.0040
HIS 297
0.0052
ARG 298
0.0052
GLY 299
0.0041
GLN 300
0.0040
LEU 301
0.0062
LYS 302
0.0033
ILE 303
0.0036
LEU 304
0.0102
LEU 305
0.0108
ASP 306
0.0091
GLN 307
0.0063
VAL 308
0.0034
GLU 309
0.0073
GLU 310
0.0032
ALA 311
0.0014
VAL 312
0.0044
ALA 313
0.0043
ASP 314
0.0051
PHE 315
0.0051
ASP 316
0.0052
GLU 317
0.0072
CYS 318
0.0062
ILE 319
0.0064
ARG 320
0.0085
LEU 321
0.0080
ARG 322
0.0056
PRO 323
0.0061
GLU 324
0.0053
SER 325
0.0039
ALA 326
0.0022
LEU 327
0.0018
ALA 328
0.0031
GLN 329
0.0014
ALA 330
0.0015
GLN 331
0.0026
LYS 332
0.0021
CYS 333
0.0025
PHE 334
0.0040
ALA 335
0.0038
LEU 336
0.0034
TYR 337
0.0045
ARG 338
0.0052
GLN 339
0.0040
ALA 340
0.0024
TYR 341
0.0035
THR 342
0.0073
GLY 343
0.0082
ASN 344
0.0062
ASN 345
0.0065
SER 346
0.0068
SER 347
0.0074
GLN 348
0.0030
ILE 349
0.0031
GLN 350
0.0067
ALA 351
0.0041
ALA 352
0.0047
MET 353
0.0060
LYS 354
0.0048
GLY 355
0.0043
PHE 356
0.0044
GLU 357
0.0044
GLU 358
0.0021
VAL 359
0.0015
ILE 360
0.0024
LYS 361
0.0048
LYS 362
0.0041
PHE 363
0.0024
PRO 364
0.0022
ARG 365
0.0027
CYS 366
0.0032
ALA 367
0.0028
GLU 368
0.0042
GLY 369
0.0038
TYR 370
0.0046
ALA 371
0.0055
LEU 372
0.0059
TYR 373
0.0066
ALA 374
0.0061
GLN 375
0.0067
ALA 376
0.0084
LEU 377
0.0071
THR 378
0.0053
ASP 379
0.0072
GLN 380
0.0075
GLN 381
0.0065
GLN 382
0.0060
PHE 383
0.0036
GLY 384
0.0082
LYS 385
0.0076
ALA 386
0.0045
ASP 387
0.0052
GLU 388
0.0068
MET 389
0.0049
TYR 390
0.0023
ASP 391
0.0037
LYS 392
0.0030
CYS 393
0.0016
ILE 394
0.0032
ASP 395
0.0031
LEU 396
0.0015
GLU 397
0.0027
PRO 398
0.0034
ASP 399
0.0042
ASN 400
0.0046
ALA 401
0.0047
THR 402
0.0047
THR 403
0.0039
TYR 404
0.0042
VAL 405
0.0041
HIS 406
0.0036
LYS 407
0.0038
GLY 408
0.0049
LEU 409
0.0049
LEU 410
0.0047
GLN 411
0.0060
LEU 412
0.0083
GLN 413
0.0092
TRP 414
0.0090
LYS 415
0.0142
GLN 416
0.0148
ASP 417
0.0099
LEU 418
0.0015
ASP 419
0.0035
ARG 420
0.0031
GLY 421
0.0026
LEU 422
0.0033
GLU 423
0.0041
LEU 424
0.0031
ILE 425
0.0029
SER 426
0.0033
LYS 427
0.0046
ALA 428
0.0040
ILE 429
0.0037
GLU 430
0.0059
ILE 431
0.0065
ASP 432
0.0059
ASN 433
0.0054
LYS 434
0.0052
CYS 435
0.0057
ASP 436
0.0076
PHE 437
0.0066
ALA 438
0.0047
TYR 439
0.0066
GLU 440
0.0074
THR 441
0.0060
MET 442
0.0062
GLY 443
0.0085
THR 444
0.0076
ILE 445
0.0071
GLU 446
0.0100
VAL 447
0.0107
GLN 448
0.0131
ARG 449
0.0127
GLY 450
0.0139
ASN 451
0.0152
MET 452
0.0135
GLU 453
0.0178
LYS 454
0.0141
ALA 455
0.0109
ILE 456
0.0123
ASP 457
0.0133
MET 458
0.0098
PHE 459
0.0100
ASN 460
0.0106
LYS 461
0.0101
ALA 462
0.0095
ILE 463
0.0090
ASN 464
0.0081
LEU 465
0.0078
ALA 466
0.0048
LYS 467
0.0051
SER 468
0.0059
GLU 469
0.0062
MET 470
0.0082
GLU 471
0.0070
MET 472
0.0068
ALA 473
0.0070
HIS 474
0.0066
LEU 475
0.0064
TYR 476
0.0050
SER 477
0.0036
LEU 478
0.0045
CYS 479
0.0035
ASP 480
0.0032
ALA 481
0.0084
ALA 482
0.0083
HIS 483
0.0084
ALA 484
0.0100
GLN 485
0.0078
THR 486
0.0078
GLU 487
0.0117
VAL 488
0.0085
ALA 489
0.0084
LYS 490
0.0145
LYS 491
0.0135
TYR 492
0.0110
GLY 493
0.0122
LEU 494
0.0079
LYS 495
0.0056
PRO 496
0.0068
PRO 497
0.0079
ILE 498
0.0122
LEU 499
0.0135
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.