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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 = 0.0922
SER 1
0.0181
LEU 2
0.0190
ASP 3
0.0229
ARG 4
0.0213
ALA 5
0.0182
GLN 6
0.0214
ALA 7
0.0244
ALA 8
0.0218
LYS 9
0.0206
ASN 10
0.0251
LYS 11
0.0263
GLY 12
0.0233
ASN 13
0.0248
LYS 14
0.0291
TYR 15
0.0282
PHE 16
0.0254
LYS 17
0.0289
ALA 18
0.0319
GLY 19
0.0295
LYS 20
0.0289
TYR 21
0.0245
GLU 22
0.0244
GLN 23
0.0254
ALA 24
0.0227
ILE 25
0.0190
GLN 26
0.0200
CYS 27
0.0204
TYR 28
0.0166
THR 29
0.0143
GLU 30
0.0159
ALA 31
0.0156
ILE 32
0.0111
SER 33
0.0104
LEU 34
0.0133
CYS 35
0.0129
PRO 36
0.0123
THR 37
0.0095
GLU 38
0.0134
LYS 39
0.0144
ASN 40
0.0120
VAL 41
0.0144
ASP 42
0.0150
LEU 43
0.0108
SER 44
0.0096
THR 45
0.0133
PHE 46
0.0131
TYR 47
0.0096
GLN 48
0.0108
ASN 49
0.0151
ARG 50
0.0143
ALA 51
0.0123
ALA 52
0.0156
ALA 53
0.0185
PHE 54
0.0169
GLU 55
0.0166
GLN 56
0.0210
LEU 57
0.0221
GLN 58
0.0197
LYS 59
0.0178
TRP 60
0.0145
LYS 61
0.0135
GLU 62
0.0124
VAL 63
0.0110
ALA 64
0.0081
GLN 65
0.0072
ASP 66
0.0070
CYS 67
0.0054
THR 68
0.0024
LYS 69
0.0026
ALA 70
0.0057
VAL 71
0.0046
GLU 72
0.0051
LEU 73
0.0077
ASN 74
0.0093
PRO 75
0.0081
LYS 76
0.0095
TYR 77
0.0091
VAL 78
0.0089
LYS 79
0.0101
ALA 80
0.0072
LEU 81
0.0045
PHE 82
0.0063
ARG 83
0.0084
ARG 84
0.0058
ALA 85
0.0052
LYS 86
0.0090
ALA 87
0.0101
HIS 88
0.0089
GLU 89
0.0102
LYS 90
0.0139
LEU 91
0.0139
ASP 92
0.0137
ASN 93
0.0112
LYS 94
0.0090
LYS 95
0.0085
GLU 96
0.0067
CYS 97
0.0052
LEU 98
0.0041
GLU 99
0.0042
ASP 100
0.0019
VAL 101
0.0022
THR 102
0.0030
ALA 103
0.0048
VAL 104
0.0056
CYS 105
0.0058
ILE 106
0.0079
LEU 107
0.0093
GLU 108
0.0102
GLY 109
0.0104
PHE 110
0.0081
GLN 111
0.0106
ASN 112
0.0099
GLN 113
0.0094
GLN 114
0.0090
SER 115
0.0060
MET 116
0.0050
LEU 117
0.0062
LEU 118
0.0055
ALA 119
0.0025
ASP 120
0.0033
LYS 121
0.0060
VAL 122
0.0060
LEU 123
0.0056
LYS 124
0.0066
LEU 125
0.0087
LEU 126
0.0091
GLY 127
0.0086
LYS 128
0.0097
GLU 129
0.0117
LYS 130
0.0113
ALA 131
0.0109
LYS 132
0.0119
GLU 133
0.0129
LYS 134
0.0125
TYR 135
0.0119
LYS 136
0.0127
ASN 137
0.0134
ARG 138
0.0126
GLU 139
0.0115
PRO 140
0.0103
LEU 141
0.0098
MET 142
0.0081
PRO 143
0.0082
SER 144
0.0079
PRO 145
0.0064
GLN 146
0.0066
PHE 147
0.0069
ILE 148
0.0059
LYS 149
0.0051
SER 150
0.0055
TYR 151
0.0056
PHE 152
0.0040
SER 153
0.0038
SER 154
0.0044
PHE 155
0.0037
THR 156
0.0024
ASP 157
0.0028
ASP 158
0.0033
ILE 159
0.0033
ILE 160
0.0026
SER 161
0.0016
GLN 162
0.0010
PRO 163
0.0055
MET 164
0.0084
LEU 165
0.0171
LYS 166
0.0309
GLY 167
0.0404
GLU 168
0.0557
LYS 169
0.0663
SER 170
0.0767
ASP 171
0.0922
GLU 172
0.0902
ASP 173
0.0740
LYS 174
0.0821
ASP 175
0.0809
LYS 176
0.0635
GLU 177
0.0559
GLY 178
0.0449
GLU 179
0.0389
ALA 180
0.0363
LEU 181
0.0289
GLU 182
0.0212
VAL 183
0.0197
LYS 184
0.0142
GLU 185
0.0109
ASN 186
0.0068
SER 187
0.0057
GLY 188
0.0039
TYR 189
0.0036
LEU 190
0.0033
LYS 191
0.0014
ALA 192
0.0007
LYS 193
0.0009
GLN 194
0.0024
TYR 195
0.0025
MET 196
0.0024
GLU 197
0.0039
GLU 198
0.0052
GLU 199
0.0050
ASN 200
0.0050
TYR 201
0.0048
ASP 202
0.0059
LYS 203
0.0040
ILE 204
0.0034
ILE 205
0.0052
SER 206
0.0049
GLU 207
0.0032
CYS 208
0.0046
SER 209
0.0065
LYS 210
0.0058
GLU 211
0.0064
ILE 212
0.0083
ASP 213
0.0091
ALA 214
0.0090
GLU 215
0.0106
GLY 216
0.0093
LYS 217
0.0099
TYR 218
0.0077
MET 219
0.0086
ALA 220
0.0078
GLU 221
0.0056
ALA 222
0.0053
LEU 223
0.0069
LEU 224
0.0060
LEU 225
0.0044
ARG 226
0.0057
ALA 227
0.0070
THR 228
0.0059
PHE 229
0.0059
TYR 230
0.0075
LEU 231
0.0079
LEU 232
0.0075
ILE 233
0.0084
GLY 234
0.0093
ASN 235
0.0092
ALA 236
0.0098
ASN 237
0.0106
ALA 238
0.0091
ALA 239
0.0084
LYS 240
0.0097
PRO 241
0.0101
ASP 242
0.0085
LEU 243
0.0085
ASP 244
0.0102
LYS 245
0.0099
VAL 246
0.0084
ILE 247
0.0092
SER 248
0.0107
LEU 249
0.0100
LYS 250
0.0105
GLU 251
0.0100
ALA 252
0.0084
ASN 253
0.0070
VAL 254
0.0071
LYS 255
0.0055
LEU 256
0.0058
ARG 257
0.0073
ALA 258
0.0067
ASN 259
0.0058
ALA 260
0.0070
LEU 261
0.0079
ILE 262
0.0071
LYS 263
0.0072
ARG 264
0.0086
GLY 265
0.0088
SER 266
0.0084
MET 267
0.0091
TYR 268
0.0099
MET 269
0.0100
GLN 270
0.0100
GLN 271
0.0106
GLN 272
0.0113
GLN 273
0.0112
PRO 274
0.0113
LEU 275
0.0118
LEU 276
0.0110
SER 277
0.0100
THR 278
0.0100
GLN 279
0.0104
ASP 280
0.0093
PHE 281
0.0084
ASN 282
0.0089
MET 283
0.0091
ALA 284
0.0076
ALA 285
0.0073
ASP 286
0.0084
ILE 287
0.0080
ASP 288
0.0065
PRO 289
0.0061
GLN 290
0.0048
ASN 291
0.0045
ALA 292
0.0040
ASP 293
0.0046
VAL 294
0.0059
TYR 295
0.0059
HIS 296
0.0056
HIS 297
0.0065
ARG 298
0.0074
GLY 299
0.0072
GLN 300
0.0077
LEU 301
0.0087
LYS 302
0.0089
ILE 303
0.0090
LEU 304
0.0100
LEU 305
0.0106
ASP 306
0.0105
GLN 307
0.0096
VAL 308
0.0087
GLU 309
0.0079
GLU 310
0.0079
ALA 311
0.0075
VAL 312
0.0066
ALA 313
0.0064
ASP 314
0.0062
PHE 315
0.0055
ASP 316
0.0050
GLU 317
0.0048
CYS 318
0.0044
ILE 319
0.0038
ARG 320
0.0034
LEU 321
0.0032
ARG 322
0.0027
PRO 323
0.0028
GLU 324
0.0028
SER 325
0.0036
ALA 326
0.0044
LEU 327
0.0050
ALA 328
0.0050
GLN 329
0.0052
ALA 330
0.0060
GLN 331
0.0065
LYS 332
0.0063
CYS 333
0.0069
PHE 334
0.0076
ALA 335
0.0077
LEU 336
0.0078
TYR 337
0.0085
ARG 338
0.0092
GLN 339
0.0092
ALA 340
0.0096
TYR 341
0.0103
THR 342
0.0108
GLY 343
0.0109
ASN 344
0.0115
ASN 345
0.0107
SER 346
0.0108
SER 347
0.0100
GLN 348
0.0091
ILE 349
0.0095
GLN 350
0.0094
ALA 351
0.0084
ALA 352
0.0080
MET 353
0.0084
LYS 354
0.0080
GLY 355
0.0071
PHE 356
0.0071
GLU 357
0.0074
GLU 358
0.0065
VAL 359
0.0059
ILE 360
0.0062
LYS 361
0.0063
LYS 362
0.0053
PHE 363
0.0050
PRO 364
0.0056
ARG 365
0.0051
CYS 366
0.0053
ALA 367
0.0060
GLU 368
0.0062
GLY 369
0.0063
TYR 370
0.0069
ALA 371
0.0072
LEU 372
0.0074
TYR 373
0.0078
ALA 374
0.0082
GLN 375
0.0086
ALA 376
0.0089
LEU 377
0.0093
THR 378
0.0097
ASP 379
0.0103
GLN 380
0.0106
GLN 381
0.0110
GLN 382
0.0102
PHE 383
0.0098
GLY 384
0.0097
LYS 385
0.0091
ALA 386
0.0087
ASP 387
0.0085
GLU 388
0.0082
MET 389
0.0077
TYR 390
0.0075
ASP 391
0.0074
LYS 392
0.0069
CYS 393
0.0067
ILE 394
0.0067
ASP 395
0.0064
LEU 396
0.0060
GLU 397
0.0062
PRO 398
0.0065
ASP 399
0.0066
ASN 400
0.0068
ALA 401
0.0073
THR 402
0.0074
THR 403
0.0072
TYR 404
0.0075
VAL 405
0.0077
HIS 406
0.0078
LYS 407
0.0078
GLY 408
0.0081
LEU 409
0.0084
LEU 410
0.0086
GLN 411
0.0086
LEU 412
0.0089
GLN 413
0.0096
TRP 414
0.0097
LYS 415
0.0095
GLN 416
0.0095
ASP 417
0.0088
LEU 418
0.0083
ASP 419
0.0077
ARG 420
0.0078
GLY 421
0.0079
LEU 422
0.0077
GLU 423
0.0075
LEU 424
0.0078
ILE 425
0.0078
SER 426
0.0078
LYS 427
0.0080
ALA 428
0.0078
ILE 429
0.0082
GLU 430
0.0081
ILE 431
0.0080
ASP 432
0.0080
ASN 433
0.0086
LYS 434
0.0086
CYS 435
0.0083
ASP 436
0.0085
PHE 437
0.0080
ALA 438
0.0082
TYR 439
0.0086
GLU 440
0.0080
THR 441
0.0075
MET 442
0.0081
GLY 443
0.0083
THR 444
0.0073
ILE 445
0.0077
GLU 446
0.0088
VAL 447
0.0081
GLN 448
0.0081
ARG 449
0.0097
GLY 450
0.0104
ASN 451
0.0108
MET 452
0.0099
GLU 453
0.0114
LYS 454
0.0112
ALA 455
0.0094
ILE 456
0.0099
ASP 457
0.0113
MET 458
0.0101
PHE 459
0.0093
ASN 460
0.0107
LYS 461
0.0110
ALA 462
0.0096
ILE 463
0.0102
ASN 464
0.0112
LEU 465
0.0101
ALA 466
0.0098
LYS 467
0.0095
SER 468
0.0096
GLU 469
0.0098
MET 470
0.0094
GLU 471
0.0092
MET 472
0.0096
ALA 473
0.0090
HIS 474
0.0076
LEU 475
0.0082
TYR 476
0.0087
SER 477
0.0069
LEU 478
0.0067
CYS 479
0.0084
ASP 480
0.0077
ALA 481
0.0058
ALA 482
0.0076
HIS 483
0.0088
ALA 484
0.0068
GLN 485
0.0073
THR 486
0.0100
GLU 487
0.0099
VAL 488
0.0078
ALA 489
0.0106
LYS 490
0.0129
LYS 491
0.0106
TYR 492
0.0104
GLY 493
0.0139
LEU 494
0.0126
LYS 495
0.0138
PRO 496
0.0104
PRO 497
0.0099
THR 498
0.0105
LEU 499
0.0093
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.