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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 = 0.1080
SER 1
0.0142
LEU 2
0.0027
ASP 3
0.0189
ARG 4
0.0223
ALA 5
0.0116
GLN 6
0.0125
ALA 7
0.0142
ALA 8
0.0113
LYS 9
0.0080
ASN 10
0.0090
LYS 11
0.0047
GLY 12
0.0053
ASN 13
0.0136
LYS 14
0.0170
TYR 15
0.0159
PHE 16
0.0158
LYS 17
0.0278
ALA 18
0.0318
GLY 19
0.0253
LYS 20
0.0220
TYR 21
0.0124
GLU 22
0.0143
GLN 23
0.0129
ALA 24
0.0059
ILE 25
0.0040
GLN 26
0.0071
CYS 27
0.0039
TYR 28
0.0072
THR 29
0.0086
GLU 30
0.0103
ALA 31
0.0096
ILE 32
0.0087
SER 33
0.0151
LEU 34
0.0204
CYS 35
0.0131
PRO 36
0.0231
THR 37
0.0474
GLU 38
0.0555
LYS 39
0.0368
ASN 40
0.0264
VAL 41
0.0246
ASP 42
0.0153
LEU 43
0.0064
SER 44
0.0048
THR 45
0.0085
PHE 46
0.0050
TYR 47
0.0050
GLN 48
0.0068
ASN 49
0.0070
ARG 50
0.0069
ALA 51
0.0071
ALA 52
0.0066
ALA 53
0.0041
PHE 54
0.0051
GLU 55
0.0053
GLN 56
0.0042
LEU 57
0.0047
GLN 58
0.0048
LYS 59
0.0060
TRP 60
0.0081
LYS 61
0.0086
GLU 62
0.0081
VAL 63
0.0078
ALA 64
0.0078
GLN 65
0.0077
ASP 66
0.0073
CYS 67
0.0070
THR 68
0.0052
LYS 69
0.0029
ALA 70
0.0044
VAL 71
0.0038
GLU 72
0.0035
LEU 73
0.0066
ASN 74
0.0066
PRO 75
0.0051
LYS 76
0.0071
TYR 77
0.0079
VAL 78
0.0083
LYS 79
0.0099
ALA 80
0.0081
LEU 81
0.0073
PHE 82
0.0081
ARG 83
0.0087
ARG 84
0.0080
ALA 85
0.0070
LYS 86
0.0079
ALA 87
0.0084
HIS 88
0.0064
GLU 89
0.0056
LYS 90
0.0066
LEU 91
0.0070
ASP 92
0.0050
ASN 93
0.0049
LYS 94
0.0029
LYS 95
0.0028
GLU 96
0.0040
CYS 97
0.0033
LEU 98
0.0012
GLU 99
0.0026
ASP 100
0.0043
VAL 101
0.0041
THR 102
0.0040
ALA 103
0.0045
VAL 104
0.0065
CYS 105
0.0065
ILE 106
0.0074
LEU 107
0.0089
GLU 108
0.0105
GLY 109
0.0130
PHE 110
0.0122
GLN 111
0.0159
ASN 112
0.0158
GLN 113
0.0163
GLN 114
0.0124
SER 115
0.0083
MET 116
0.0101
LEU 117
0.0088
LEU 118
0.0037
ALA 119
0.0057
ASP 120
0.0086
LYS 121
0.0063
VAL 122
0.0055
LEU 123
0.0083
LYS 124
0.0104
LEU 125
0.0097
LEU 126
0.0086
GLY 127
0.0096
LYS 128
0.0100
GLU 129
0.0097
LYS 130
0.0105
ALA 131
0.0088
LYS 132
0.0093
GLU 133
0.0140
LYS 134
0.0117
TYR 135
0.0096
LYS 136
0.0153
ASN 137
0.0163
ARG 138
0.0112
GLU 139
0.0061
PRO 140
0.0066
LEU 141
0.0037
MET 142
0.0047
PRO 143
0.0028
SER 144
0.0019
PRO 145
0.0021
GLN 146
0.0017
PHE 147
0.0016
ILE 148
0.0043
LYS 149
0.0040
SER 150
0.0026
TYR 151
0.0057
PHE 152
0.0053
SER 153
0.0044
SER 154
0.0028
PHE 155
0.0032
THR 156
0.0043
ASP 157
0.0040
ASP 158
0.0044
ILE 159
0.0062
ILE 160
0.0061
SER 161
0.0072
GLN 162
0.0081
PRO 163
0.0084
MET 164
0.0184
LEU 165
0.0364
LYS 166
0.0801
GLY 167
0.0636
GLU 168
0.0458
LYS 169
0.0165
SER 170
0.0246
ASP 171
0.0197
GLU 172
0.0166
ASP 173
0.0133
LYS 174
0.0046
ASP 175
0.0179
LYS 176
0.0174
GLU 177
0.0092
GLY 178
0.0070
GLU 179
0.0108
ALA 180
0.0143
LEU 181
0.0188
GLU 182
0.0202
VAL 183
0.0217
LYS 184
0.0191
GLU 185
0.0186
ASN 186
0.0211
SER 187
0.0132
GLY 188
0.0112
TYR 189
0.0091
LEU 190
0.0120
LYS 191
0.0113
ALA 192
0.0095
LYS 193
0.0081
GLN 194
0.0089
TYR 195
0.0091
MET 196
0.0083
GLU 197
0.0087
GLU 198
0.0087
GLU 199
0.0074
ASN 200
0.0082
TYR 201
0.0076
ASP 202
0.0081
LYS 203
0.0092
ILE 204
0.0090
ILE 205
0.0088
SER 206
0.0090
GLU 207
0.0100
CYS 208
0.0095
SER 209
0.0094
LYS 210
0.0101
GLU 211
0.0104
ILE 212
0.0107
ASP 213
0.0105
ALA 214
0.0123
GLU 215
0.0130
GLY 216
0.0128
LYS 217
0.0125
TYR 218
0.0103
MET 219
0.0095
ALA 220
0.0058
GLU 221
0.0083
ALA 222
0.0091
LEU 223
0.0071
LEU 224
0.0058
LEU 225
0.0072
ARG 226
0.0088
ALA 227
0.0081
THR 228
0.0078
PHE 229
0.0081
TYR 230
0.0083
LEU 231
0.0078
LEU 232
0.0069
ILE 233
0.0065
GLY 234
0.0067
ASN 235
0.0085
ALA 236
0.0077
ASN 237
0.0078
ALA 238
0.0100
ALA 239
0.0085
LYS 240
0.0079
PRO 241
0.0087
ASP 242
0.0068
LEU 243
0.0059
ASP 244
0.0087
LYS 245
0.0038
VAL 246
0.0038
ILE 247
0.0154
SER 248
0.0239
LEU 249
0.0273
LYS 250
0.0877
GLU 251
0.1080
ALA 252
0.0575
ASN 253
0.0214
VAL 254
0.0154
LYS 255
0.0065
LEU 256
0.0080
ARG 257
0.0134
ALA 258
0.0138
ASN 259
0.0043
ALA 260
0.0059
LEU 261
0.0089
ILE 262
0.0060
LYS 263
0.0061
ARG 264
0.0080
GLY 265
0.0050
SER 266
0.0058
MET 267
0.0072
TYR 268
0.0056
MET 269
0.0055
GLN 270
0.0089
GLN 271
0.0065
GLN 272
0.0038
GLN 273
0.0028
PRO 274
0.0031
LEU 275
0.0032
LEU 276
0.0039
SER 277
0.0038
THR 278
0.0027
GLN 279
0.0032
ASP 280
0.0054
PHE 281
0.0048
ASN 282
0.0046
MET 283
0.0063
ALA 284
0.0064
ALA 285
0.0055
ASP 286
0.0096
ILE 287
0.0093
ASP 288
0.0059
PRO 289
0.0045
GLN 290
0.0044
ASN 291
0.0037
ALA 292
0.0045
ASP 293
0.0036
VAL 294
0.0034
TYR 295
0.0029
HIS 296
0.0028
HIS 297
0.0024
ARG 298
0.0049
GLY 299
0.0047
GLN 300
0.0087
LEU 301
0.0135
LYS 302
0.0157
ILE 303
0.0199
LEU 304
0.0288
LEU 305
0.0299
ASP 306
0.0357
GLN 307
0.0266
VAL 308
0.0184
GLU 309
0.0198
GLU 310
0.0194
ALA 311
0.0112
VAL 312
0.0078
ALA 313
0.0124
ASP 314
0.0074
PHE 315
0.0041
ASP 316
0.0104
GLU 317
0.0103
CYS 318
0.0073
ILE 319
0.0104
ARG 320
0.0142
LEU 321
0.0127
ARG 322
0.0121
PRO 323
0.0157
GLU 324
0.0174
SER 325
0.0129
ALA 326
0.0126
LEU 327
0.0113
ALA 328
0.0081
GLN 329
0.0079
ALA 330
0.0092
GLN 331
0.0085
LYS 332
0.0036
CYS 333
0.0063
PHE 334
0.0083
ALA 335
0.0068
LEU 336
0.0055
TYR 337
0.0072
ARG 338
0.0076
GLN 339
0.0066
ALA 340
0.0087
TYR 341
0.0071
THR 342
0.0075
GLY 343
0.0091
ASN 344
0.0096
ASN 345
0.0100
SER 346
0.0093
SER 347
0.0097
GLN 348
0.0093
ILE 349
0.0078
GLN 350
0.0081
ALA 351
0.0082
ALA 352
0.0079
MET 353
0.0069
LYS 354
0.0077
GLY 355
0.0082
PHE 356
0.0087
GLU 357
0.0084
GLU 358
0.0097
VAL 359
0.0106
ILE 360
0.0124
LYS 361
0.0159
LYS 362
0.0151
PHE 363
0.0160
PRO 364
0.0197
ARG 365
0.0223
CYS 366
0.0184
ALA 367
0.0172
GLU 368
0.0168
GLY 369
0.0148
TYR 370
0.0126
ALA 371
0.0131
LEU 372
0.0119
TYR 373
0.0095
ALA 374
0.0073
GLN 375
0.0094
ALA 376
0.0083
LEU 377
0.0030
THR 378
0.0067
ASP 379
0.0088
GLN 380
0.0050
GLN 381
0.0086
GLN 382
0.0079
PHE 383
0.0100
GLY 384
0.0133
LYS 385
0.0075
ALA 386
0.0025
ASP 387
0.0058
GLU 388
0.0079
MET 389
0.0074
TYR 390
0.0058
ASP 391
0.0060
LYS 392
0.0102
CYS 393
0.0105
ILE 394
0.0084
ASP 395
0.0103
LEU 396
0.0140
GLU 397
0.0100
PRO 398
0.0089
ASP 399
0.0097
ASN 400
0.0089
ALA 401
0.0088
THR 402
0.0073
THR 403
0.0065
TYR 404
0.0061
VAL 405
0.0072
HIS 406
0.0068
LYS 407
0.0024
GLY 408
0.0053
LEU 409
0.0113
LEU 410
0.0099
GLN 411
0.0121
LEU 412
0.0201
GLN 413
0.0241
TRP 414
0.0232
LYS 415
0.0326
GLN 416
0.0348
ASP 417
0.0259
LEU 418
0.0133
ASP 419
0.0087
ARG 420
0.0089
GLY 421
0.0073
LEU 422
0.0049
GLU 423
0.0023
LEU 424
0.0028
ILE 425
0.0057
SER 426
0.0077
LYS 427
0.0065
ALA 428
0.0064
ILE 429
0.0087
GLU 430
0.0102
ILE 431
0.0080
ASP 432
0.0068
ASN 433
0.0081
LYS 434
0.0053
CYS 435
0.0056
ASP 436
0.0074
PHE 437
0.0072
ALA 438
0.0073
TYR 439
0.0084
GLU 440
0.0085
THR 441
0.0086
MET 442
0.0088
GLY 443
0.0086
THR 444
0.0091
ILE 445
0.0090
GLU 446
0.0088
VAL 447
0.0081
GLN 448
0.0082
ARG 449
0.0087
GLY 450
0.0082
ASN 451
0.0092
MET 452
0.0074
GLU 453
0.0077
LYS 454
0.0090
ALA 455
0.0076
ILE 456
0.0055
ASP 457
0.0064
MET 458
0.0072
PHE 459
0.0067
ASN 460
0.0056
LYS 461
0.0059
ALA 462
0.0064
ILE 463
0.0058
ASN 464
0.0047
LEU 465
0.0047
ALA 466
0.0040
LYS 467
0.0041
SER 468
0.0044
GLU 469
0.0061
MET 470
0.0043
GLU 471
0.0043
MET 472
0.0070
ALA 473
0.0083
HIS 474
0.0086
LEU 475
0.0074
TYR 476
0.0082
SER 477
0.0091
LEU 478
0.0079
CYS 479
0.0064
ASP 480
0.0069
ALA 481
0.0057
ALA 482
0.0056
HIS 483
0.0040
ALA 484
0.0032
GLN 485
0.0048
THR 486
0.0055
GLU 487
0.0042
VAL 488
0.0050
ALA 489
0.0070
LYS 490
0.0066
LYS 491
0.0061
TYR 492
0.0075
GLY 493
0.0095
LEU 494
0.0093
LYS 495
0.0103
PRO 496
0.0076
PRO 497
0.0055
THR 498
0.0062
LEU 499
0.0067
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.