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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 = 0.1064
PRO 1
0.0055
LEU 2
0.0040
ASP 3
0.0052
ARG 4
0.0056
ALA 5
0.0036
GLN 6
0.0046
ALA 7
0.0048
ALA 8
0.0030
LYS 9
0.0037
ASN 10
0.0052
LYS 11
0.0036
GLY 12
0.0011
ASN 13
0.0014
LYS 14
0.0029
TYR 15
0.0041
PHE 16
0.0033
LYS 17
0.0039
ALA 18
0.0059
GLY 19
0.0064
LYS 20
0.0056
TYR 21
0.0040
GLU 22
0.0042
GLN 23
0.0035
ALA 24
0.0022
ILE 25
0.0023
GLN 26
0.0014
CYS 27
0.0010
TYR 28
0.0025
THR 29
0.0025
GLU 30
0.0020
ALA 31
0.0028
ILE 32
0.0027
SER 33
0.0025
LEU 34
0.0033
CYS 35
0.0034
PRO 36
0.0036
THR 37
0.0069
GLU 38
0.0043
LYS 39
0.0031
LYS 40
0.0046
VAL 41
0.0045
ASP 42
0.0033
LEU 43
0.0023
SER 44
0.0019
THR 45
0.0034
PHE 46
0.0033
TYR 47
0.0033
GLN 48
0.0038
ASN 49
0.0033
ARG 50
0.0031
ALA 51
0.0035
ALA 52
0.0018
ALA 53
0.0017
PHE 54
0.0021
GLU 55
0.0023
GLN 56
0.0038
LEU 57
0.0041
GLN 58
0.0055
LYS 59
0.0035
TRP 60
0.0015
LYS 61
0.0036
GLU 62
0.0027
VAL 63
0.0022
ALA 64
0.0033
GLN 65
0.0035
ASP 66
0.0037
CYS 67
0.0035
THR 68
0.0036
LYS 69
0.0034
ALA 70
0.0016
VAL 71
0.0027
GLU 72
0.0054
LEU 73
0.0045
ASN 74
0.0045
PRO 75
0.0059
ARG 76
0.0047
TYR 77
0.0023
VAL 78
0.0019
LYS 79
0.0026
ALA 80
0.0024
LEU 81
0.0031
PHE 82
0.0035
ARG 83
0.0040
ARG 84
0.0045
ALA 85
0.0050
LYS 86
0.0048
ALA 87
0.0042
HIS 88
0.0036
GLU 89
0.0043
LYS 90
0.0044
LEU 91
0.0026
ASP 92
0.0033
ASN 93
0.0015
LYS 94
0.0035
LYS 95
0.0020
GLU 96
0.0037
CYS 97
0.0043
LEU 98
0.0040
GLU 99
0.0040
ASP 100
0.0050
VAL 101
0.0044
THR 102
0.0046
ALA 103
0.0047
VAL 104
0.0018
CYS 105
0.0016
ILE 106
0.0033
LEU 107
0.0043
GLU 108
0.0038
GLY 109
0.0092
PHE 110
0.0029
GLN 111
0.0111
ASN 112
0.0091
GLN 113
0.0113
GLN 114
0.0112
SER 115
0.0040
MET 116
0.0051
LEU 117
0.0078
LEU 118
0.0065
ALA 119
0.0065
ASP 120
0.0066
LYS 121
0.0042
VAL 122
0.0027
LEU 123
0.0019
LYS 124
0.0062
LEU 125
0.0087
LEU 126
0.0069
GLY 127
0.0039
LYS 128
0.0082
GLU 129
0.0138
LYS 130
0.0107
ALA 131
0.0074
LYS 132
0.0100
GLU 133
0.0138
LYS 134
0.0141
TYR 135
0.0121
LYS 136
0.0147
ASN 137
0.0142
ARG 138
0.0125
GLU 139
0.0146
PRO 140
0.0101
LEU 141
0.0065
MET 142
0.0089
PRO 143
0.0100
SER 144
0.0099
PRO 145
0.0127
GLN 146
0.0130
PHE 147
0.0131
ILE 148
0.0093
LYS 149
0.0090
SER 150
0.0106
TYR 151
0.0123
PHE 152
0.0134
SER 153
0.0144
SER 154
0.0124
PHE 155
0.0103
THR 156
0.0102
ASP 157
0.0070
ASP 158
0.0065
ILE 159
0.0089
ILE 160
0.0083
SER 161
0.0157
GLN 162
0.0246
PRO 163
0.0405
MET 164
0.0224
LEU 165
0.0567
LYS 166
0.0771
GLY 167
0.0797
GLU 168
0.0387
LYS 169
0.0200
SER 170
0.0180
ASP 171
0.0228
GLU 172
0.0355
ASP 173
0.0327
LYS 174
0.0387
ALA 175
0.1064
LEU 176
0.0909
GLU 177
0.0233
VAL 178
0.0447
LYS 179
0.0413
GLU 180
0.0449
ASN 181
0.0466
SER 182
0.0195
GLY 183
0.0143
TYR 184
0.0081
LEU 185
0.0054
LYS 186
0.0127
ALA 187
0.0085
LYS 188
0.0073
GLN 189
0.0141
TYR 190
0.0100
MET 191
0.0108
GLU 192
0.0206
GLU 193
0.0174
GLU 194
0.0152
ASN 195
0.0086
TYR 196
0.0123
ASP 197
0.0179
LYS 198
0.0160
ILE 199
0.0118
ILE 200
0.0163
SER 201
0.0173
GLU 202
0.0102
CYS 203
0.0098
THR 204
0.0170
LYS 205
0.0156
GLU 206
0.0095
ILE 207
0.0064
ASP 208
0.0199
ALA 209
0.0426
GLN 210
0.0388
GLY 211
0.0203
LYS 212
0.0171
TYR 213
0.0064
MET 214
0.0058
ALA 215
0.0073
GLU 216
0.0049
ALA 217
0.0063
LEU 218
0.0068
LEU 219
0.0076
LEU 220
0.0105
ARG 221
0.0124
ALA 222
0.0146
THR 223
0.0139
PHE 224
0.0139
TYR 225
0.0139
LEU 226
0.0082
LEU 227
0.0089
ILE 228
0.0068
GLY 229
0.0026
ASN 230
0.0050
ALA 231
0.0043
ASN 232
0.0042
ALA 233
0.0086
ALA 234
0.0098
LYS 235
0.0068
PRO 236
0.0057
ASP 237
0.0088
LEU 238
0.0068
ASP 239
0.0052
GLN 240
0.0043
VAL 241
0.0051
ILE 242
0.0054
SER 243
0.0053
MET 244
0.0083
GLU 245
0.0164
GLU 246
0.0214
ALA 247
0.0079
ASN 248
0.0075
VAL 249
0.0053
LYS 250
0.0021
LEU 251
0.0025
ARG 252
0.0034
ALA 253
0.0040
ASN 254
0.0049
ALA 255
0.0061
LEU 256
0.0063
ILE 257
0.0080
LYS 258
0.0076
ARG 259
0.0049
GLY 260
0.0052
SER 261
0.0029
MET 262
0.0044
TYR 263
0.0063
MET 264
0.0078
GLN 265
0.0103
GLN 266
0.0147
GLN 267
0.0168
GLN 268
0.0190
PRO 269
0.0178
LEU 270
0.0224
LEU 271
0.0122
SER 272
0.0082
THR 273
0.0132
GLN 274
0.0111
ASP 275
0.0083
PHE 276
0.0104
ASN 277
0.0067
MET 278
0.0058
ALA 279
0.0063
ALA 280
0.0021
ASP 281
0.0052
ILE 282
0.0031
ASP 283
0.0042
PRO 284
0.0115
GLN 285
0.0140
ASN 286
0.0044
ALA 287
0.0025
ASP 288
0.0039
VAL 289
0.0051
TYR 290
0.0064
HIS 291
0.0064
HIS 292
0.0075
ARG 293
0.0078
GLY 294
0.0083
GLN 295
0.0050
LEU 296
0.0041
LYS 297
0.0065
ILE 298
0.0060
LEU 299
0.0129
LEU 300
0.0170
ASP 301
0.0150
GLN 302
0.0142
VAL 303
0.0098
GLU 304
0.0138
GLU 305
0.0113
ALA 306
0.0063
VAL 307
0.0086
ALA 308
0.0080
ASP 309
0.0079
PHE 310
0.0066
ASP 311
0.0084
GLU 312
0.0137
CYS 313
0.0074
ILE 314
0.0113
ARG 315
0.0257
LEU 316
0.0224
ARG 317
0.0206
PRO 318
0.0242
ASP 319
0.0221
SER 320
0.0130
ALA 321
0.0127
LEU 322
0.0076
ALA 323
0.0059
GLN 324
0.0056
ALA 325
0.0078
GLN 326
0.0074
LYS 327
0.0076
CYS 328
0.0053
PHE 329
0.0046
ALA 330
0.0047
LEU 331
0.0041
TYR 332
0.0032
ARG 333
0.0030
GLN 334
0.0049
ALA 335
0.0034
TYR 336
0.0022
THR 337
0.0026
GLY 338
0.0028
ASN 339
0.0067
ASN 340
0.0077
SER 341
0.0055
THR 342
0.0098
GLN 343
0.0081
VAL 344
0.0057
GLN 345
0.0082
ALA 346
0.0071
ALA 347
0.0044
MET 348
0.0063
LYS 349
0.0172
GLY 350
0.0124
PHE 351
0.0037
GLU 352
0.0099
ASP 353
0.0115
VAL 354
0.0071
ILE 355
0.0033
LYS 356
0.0058
LYS 357
0.0068
PHE 358
0.0061
PRO 359
0.0023
ARG 360
0.0066
CYS 361
0.0049
ALA 362
0.0056
GLU 363
0.0040
GLY 364
0.0050
TYR 365
0.0052
ALA 366
0.0063
LEU 367
0.0056
TYR 368
0.0045
ALA 369
0.0072
GLN 370
0.0057
ALA 371
0.0042
LEU 372
0.0055
THR 373
0.0035
ASP 374
0.0029
GLN 375
0.0034
GLN 376
0.0046
GLN 377
0.0058
PHE 378
0.0051
GLY 379
0.0076
LYS 380
0.0053
ALA 381
0.0045
ASP 382
0.0056
GLU 383
0.0065
MET 384
0.0058
TYR 385
0.0059
ASP 386
0.0072
LYS 387
0.0075
CYS 388
0.0071
ILE 389
0.0078
ASP 390
0.0096
LEU 391
0.0081
GLU 392
0.0071
PRO 393
0.0096
ASP 394
0.0105
ASN 395
0.0076
ALA 396
0.0060
THR 397
0.0048
THR 398
0.0044
TYR 399
0.0050
VAL 400
0.0039
HIS 401
0.0051
LYS 402
0.0052
GLY 403
0.0050
LEU 404
0.0050
LEU 405
0.0028
GLN 406
0.0012
LEU 407
0.0047
GLN 408
0.0069
TRP 409
0.0069
LYS 410
0.0086
GLN 411
0.0091
ASP 412
0.0047
LEU 413
0.0078
ASP 414
0.0029
LYS 415
0.0059
GLY 416
0.0077
LEU 417
0.0083
GLU 418
0.0094
LEU 419
0.0079
ILE 420
0.0075
SER 421
0.0088
LYS 422
0.0105
ALA 423
0.0057
ILE 424
0.0064
GLU 425
0.0120
ILE 426
0.0111
ASP 427
0.0074
ASN 428
0.0076
LYS 429
0.0078
CYS 430
0.0041
ASP 431
0.0046
PHE 432
0.0050
ALA 433
0.0033
TYR 434
0.0029
GLU 435
0.0045
THR 436
0.0074
MET 437
0.0078
GLY 438
0.0072
THR 439
0.0067
ILE 440
0.0060
GLU 441
0.0038
VAL 442
0.0033
GLN 443
0.0104
ARG 444
0.0096
GLY 445
0.0067
ASN 446
0.0052
MET 447
0.0049
ASP 448
0.0078
LYS 449
0.0069
ALA 450
0.0061
ILE 451
0.0063
ASP 452
0.0058
MET 453
0.0059
PHE 454
0.0041
ASN 455
0.0026
LYS 456
0.0018
ALA 457
0.0071
ILE 458
0.0060
ASN 459
0.0091
LEU 460
0.0100
ALA 461
0.0121
LYS 462
0.0104
SER 463
0.0139
GLU 464
0.0090
MET 465
0.0100
GLU 466
0.0110
MET 467
0.0081
ALA 468
0.0047
HIS 469
0.0067
LEU 470
0.0053
TYR 471
0.0038
SER 472
0.0050
LEU 473
0.0053
CYS 474
0.0044
ASP 475
0.0042
ALA 476
0.0037
ALA 477
0.0029
TYR 478
0.0028
ALA 479
0.0022
GLN 480
0.0016
THR 481
0.0004
GLU 482
0.0020
VAL 483
0.0041
ALA 484
0.0032
LYS 485
0.0035
LYS 486
0.0055
TYR 487
0.0058
GLY 488
0.0058
LEU 489
0.0052
LYS 490
0.0143
PRO 491
0.0058
PRO 492
0.0108
THR 493
0.0143
LEU 494
0.0292
ASN 495
0.0364
VAL 496
0.0269
MET 497
0.0162
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.