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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 = 0.1353
SER 1
0.0081
LEU 2
0.0054
ASP 3
0.0042
ARG 4
0.0047
ALA 5
0.0022
GLN 6
0.0016
ALA 7
0.0023
ALA 8
0.0024
LYS 9
0.0027
ASN 10
0.0022
LYS 11
0.0018
GLY 12
0.0017
ASN 13
0.0025
LYS 14
0.0039
TYR 15
0.0035
PHE 16
0.0020
LYS 17
0.0055
ALA 18
0.0075
GLY 19
0.0051
LYS 20
0.0056
TYR 21
0.0039
GLU 22
0.0059
GLN 23
0.0051
ALA 24
0.0028
ILE 25
0.0046
GLN 26
0.0052
CYS 27
0.0028
TYR 28
0.0038
THR 29
0.0049
GLU 30
0.0031
ALA 31
0.0025
ILE 32
0.0030
SER 33
0.0030
LEU 34
0.0044
CYS 35
0.0028
PRO 36
0.0056
THR 37
0.0089
GLU 38
0.0105
LYS 39
0.0071
ASN 40
0.0037
VAL 41
0.0064
ASP 42
0.0048
LEU 43
0.0035
SER 44
0.0055
THR 45
0.0067
PHE 46
0.0052
TYR 47
0.0060
GLN 48
0.0067
ASN 49
0.0056
ARG 50
0.0058
ALA 51
0.0063
ALA 52
0.0046
ALA 53
0.0044
PHE 54
0.0051
GLU 55
0.0035
GLN 56
0.0025
LEU 57
0.0040
GLN 58
0.0031
LYS 59
0.0039
TRP 60
0.0029
LYS 61
0.0046
GLU 62
0.0051
VAL 63
0.0040
ALA 64
0.0031
GLN 65
0.0047
ASP 66
0.0054
CYS 67
0.0041
THR 68
0.0039
LYS 69
0.0048
ALA 70
0.0049
VAL 71
0.0035
GLU 72
0.0037
LEU 73
0.0039
ASN 74
0.0043
PRO 75
0.0033
LYS 76
0.0059
TYR 77
0.0052
VAL 78
0.0048
LYS 79
0.0055
ALA 80
0.0035
LEU 81
0.0021
PHE 82
0.0029
ARG 83
0.0021
ARG 84
0.0004
ALA 85
0.0016
LYS 86
0.0002
ALA 87
0.0015
HIS 88
0.0037
GLU 89
0.0035
LYS 90
0.0046
LEU 91
0.0061
ASP 92
0.0082
ASN 93
0.0077
LYS 94
0.0056
LYS 95
0.0075
GLU 96
0.0079
CYS 97
0.0051
LEU 98
0.0053
GLU 99
0.0080
ASP 100
0.0061
VAL 101
0.0062
THR 102
0.0081
ALA 103
0.0073
VAL 104
0.0066
CYS 105
0.0107
ILE 106
0.0123
LEU 107
0.0094
GLU 108
0.0129
GLY 109
0.0200
PHE 110
0.0196
GLN 111
0.0212
ASN 112
0.0128
GLN 113
0.0110
GLN 114
0.0057
SER 115
0.0055
MET 116
0.0094
LEU 117
0.0078
LEU 118
0.0034
ALA 119
0.0037
ASP 120
0.0021
LYS 121
0.0008
VAL 122
0.0008
LEU 123
0.0016
LYS 124
0.0044
LEU 125
0.0042
LEU 126
0.0035
GLY 127
0.0070
LYS 128
0.0073
GLU 129
0.0075
LYS 130
0.0091
ALA 131
0.0080
LYS 132
0.0100
GLU 133
0.0138
LYS 134
0.0121
TYR 135
0.0106
LYS 136
0.0149
ASN 137
0.0160
ARG 138
0.0134
GLU 139
0.0129
PRO 140
0.0115
LEU 141
0.0089
MET 142
0.0067
PRO 143
0.0071
SER 144
0.0067
PRO 145
0.0051
GLN 146
0.0055
PHE 147
0.0065
ILE 148
0.0076
LYS 149
0.0080
SER 150
0.0088
TYR 151
0.0065
PHE 152
0.0060
SER 153
0.0058
SER 154
0.0029
PHE 155
0.0021
THR 156
0.0019
ASP 157
0.0036
ASP 158
0.0030
ILE 159
0.0050
ILE 160
0.0061
SER 161
0.0053
GLN 162
0.0066
PRO 163
0.0088
MET 164
0.0070
LEU 165
0.0061
LYS 166
0.0072
GLY 167
0.0128
GLU 168
0.0140
LYS 169
0.0203
SER 170
0.0330
ASP 171
0.0389
GLU 172
0.0385
ASP 173
0.0416
LYS 174
0.0456
ASP 175
0.0667
LYS 176
0.0900
GLU 177
0.0883
GLY 178
0.1353
GLU 179
0.0803
ALA 180
0.0716
LEU 181
0.0615
GLU 182
0.0376
VAL 183
0.0328
LYS 184
0.0369
GLU 185
0.0267
ASN 186
0.0215
SER 187
0.0026
GLY 188
0.0011
TYR 189
0.0025
LEU 190
0.0029
LYS 191
0.0030
ALA 192
0.0028
LYS 193
0.0035
GLN 194
0.0039
TYR 195
0.0031
MET 196
0.0036
GLU 197
0.0054
GLU 198
0.0050
GLU 199
0.0053
ASN 200
0.0035
TYR 201
0.0019
ASP 202
0.0031
LYS 203
0.0035
ILE 204
0.0023
ILE 205
0.0043
SER 206
0.0059
GLU 207
0.0048
CYS 208
0.0057
SER 209
0.0107
LYS 210
0.0106
GLU 211
0.0100
ILE 212
0.0154
ASP 213
0.0212
ALA 214
0.0208
GLU 215
0.0241
GLY 216
0.0159
LYS 217
0.0130
TYR 218
0.0126
MET 219
0.0149
ALA 220
0.0116
GLU 221
0.0097
ALA 222
0.0078
LEU 223
0.0080
LEU 224
0.0067
LEU 225
0.0060
ARG 226
0.0069
ALA 227
0.0065
THR 228
0.0066
PHE 229
0.0069
TYR 230
0.0070
LEU 231
0.0066
LEU 232
0.0074
ILE 233
0.0080
GLY 234
0.0077
ASN 235
0.0092
ALA 236
0.0074
ASN 237
0.0081
ALA 238
0.0085
ALA 239
0.0068
LYS 240
0.0061
PRO 241
0.0057
ASP 242
0.0055
LEU 243
0.0053
ASP 244
0.0060
LYS 245
0.0055
VAL 246
0.0055
ILE 247
0.0051
SER 248
0.0050
LEU 249
0.0070
LYS 250
0.0177
GLU 251
0.0251
ALA 252
0.0154
ASN 253
0.0057
VAL 254
0.0050
LYS 255
0.0055
LEU 256
0.0059
ARG 257
0.0035
ALA 258
0.0046
ASN 259
0.0042
ALA 260
0.0055
LEU 261
0.0073
ILE 262
0.0059
LYS 263
0.0065
ARG 264
0.0087
GLY 265
0.0100
SER 266
0.0099
MET 267
0.0123
TYR 268
0.0141
MET 269
0.0125
GLN 270
0.0164
GLN 271
0.0186
GLN 272
0.0172
GLN 273
0.0168
PRO 274
0.0170
LEU 275
0.0197
LEU 276
0.0185
SER 277
0.0139
THR 278
0.0131
GLN 279
0.0165
ASP 280
0.0127
PHE 281
0.0101
ASN 282
0.0133
MET 283
0.0140
ALA 284
0.0105
ALA 285
0.0113
ASP 286
0.0153
ILE 287
0.0128
ASP 288
0.0113
PRO 289
0.0122
GLN 290
0.0100
ASN 291
0.0061
ALA 292
0.0034
ASP 293
0.0032
VAL 294
0.0050
TYR 295
0.0031
HIS 296
0.0025
HIS 297
0.0036
ARG 298
0.0043
GLY 299
0.0021
GLN 300
0.0046
LEU 301
0.0066
LYS 302
0.0061
ILE 303
0.0090
LEU 304
0.0147
LEU 305
0.0129
ASP 306
0.0174
GLN 307
0.0126
VAL 308
0.0098
GLU 309
0.0119
GLU 310
0.0103
ALA 311
0.0060
VAL 312
0.0065
ALA 313
0.0081
ASP 314
0.0045
PHE 315
0.0044
ASP 316
0.0081
GLU 317
0.0062
CYS 318
0.0048
ILE 319
0.0088
ARG 320
0.0099
LEU 321
0.0076
ARG 322
0.0087
PRO 323
0.0135
GLU 324
0.0156
SER 325
0.0116
ALA 326
0.0100
LEU 327
0.0065
ALA 328
0.0049
GLN 329
0.0069
ALA 330
0.0034
GLN 331
0.0012
LYS 332
0.0036
CYS 333
0.0028
PHE 334
0.0014
ALA 335
0.0028
LEU 336
0.0023
TYR 337
0.0027
ARG 338
0.0062
GLN 339
0.0075
ALA 340
0.0119
TYR 341
0.0116
THR 342
0.0175
GLY 343
0.0212
ASN 344
0.0211
ASN 345
0.0197
SER 346
0.0166
SER 347
0.0171
GLN 348
0.0131
ILE 349
0.0080
GLN 350
0.0085
ALA 351
0.0083
ALA 352
0.0037
MET 353
0.0036
LYS 354
0.0070
GLY 355
0.0071
PHE 356
0.0040
GLU 357
0.0060
GLU 358
0.0122
VAL 359
0.0101
ILE 360
0.0102
LYS 361
0.0191
LYS 362
0.0203
PHE 363
0.0184
PRO 364
0.0231
ARG 365
0.0245
CYS 366
0.0154
ALA 367
0.0101
GLU 368
0.0092
GLY 369
0.0062
TYR 370
0.0034
ALA 371
0.0058
LEU 372
0.0041
TYR 373
0.0025
ALA 374
0.0041
GLN 375
0.0063
ALA 376
0.0043
LEU 377
0.0055
THR 378
0.0078
ASP 379
0.0056
GLN 380
0.0046
GLN 381
0.0086
GLN 382
0.0069
PHE 383
0.0079
GLY 384
0.0069
LYS 385
0.0049
ALA 386
0.0055
ASP 387
0.0050
GLU 388
0.0031
MET 389
0.0028
TYR 390
0.0052
ASP 391
0.0044
LYS 392
0.0032
CYS 393
0.0051
ILE 394
0.0070
ASP 395
0.0068
LEU 396
0.0067
GLU 397
0.0049
PRO 398
0.0079
ASP 399
0.0069
ASN 400
0.0095
ALA 401
0.0121
THR 402
0.0123
THR 403
0.0105
TYR 404
0.0112
VAL 405
0.0125
HIS 406
0.0105
LYS 407
0.0088
GLY 408
0.0085
LEU 409
0.0093
LEU 410
0.0080
GLN 411
0.0042
LEU 412
0.0072
GLN 413
0.0111
TRP 414
0.0093
LYS 415
0.0093
GLN 416
0.0100
ASP 417
0.0066
LEU 418
0.0056
ASP 419
0.0086
ARG 420
0.0059
GLY 421
0.0046
LEU 422
0.0069
GLU 423
0.0099
LEU 424
0.0103
ILE 425
0.0115
SER 426
0.0126
LYS 427
0.0112
ALA 428
0.0118
ILE 429
0.0135
GLU 430
0.0119
ILE 431
0.0103
ASP 432
0.0114
ASN 433
0.0126
LYS 434
0.0123
CYS 435
0.0135
ASP 436
0.0144
PHE 437
0.0137
ALA 438
0.0135
TYR 439
0.0128
GLU 440
0.0116
THR 441
0.0109
MET 442
0.0092
GLY 443
0.0084
THR 444
0.0050
ILE 445
0.0038
GLU 446
0.0106
VAL 447
0.0090
GLN 448
0.0162
ARG 449
0.0212
GLY 450
0.0219
ASN 451
0.0208
MET 452
0.0140
GLU 453
0.0211
LYS 454
0.0184
ALA 455
0.0120
ILE 456
0.0130
ASP 457
0.0163
MET 458
0.0134
PHE 459
0.0118
ASN 460
0.0124
LYS 461
0.0133
ALA 462
0.0120
ILE 463
0.0097
ASN 464
0.0103
LEU 465
0.0102
ALA 466
0.0072
LYS 467
0.0069
SER 468
0.0057
GLU 469
0.0061
MET 470
0.0043
GLU 471
0.0050
MET 472
0.0064
ALA 473
0.0078
HIS 474
0.0080
LEU 475
0.0067
TYR 476
0.0065
SER 477
0.0070
LEU 478
0.0060
CYS 479
0.0055
ASP 480
0.0036
ALA 481
0.0033
ALA 482
0.0048
HIS 483
0.0032
ALA 484
0.0080
GLN 485
0.0088
THR 486
0.0091
GLU 487
0.0118
VAL 488
0.0109
ALA 489
0.0130
LYS 490
0.0156
LYS 491
0.0120
TYR 492
0.0106
GLY 493
0.0122
LEU 494
0.0106
LYS 495
0.0093
PRO 496
0.0066
PRO 497
0.0173
ILE 498
0.0226
LEU 499
0.0417
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.