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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 = 0.0877
PRO 1
0.0075
LEU 2
0.0131
GLU 3
0.0176
LYS 4
0.0117
ALA 5
0.0086
GLN 6
0.0106
ALA 7
0.0093
ALA 8
0.0053
LYS 9
0.0061
ASN 10
0.0086
LYS 11
0.0035
GLY 12
0.0066
ASN 13
0.0097
LYS 14
0.0064
TYR 15
0.0094
PHE 16
0.0120
LYS 17
0.0156
GLY 18
0.0152
GLY 19
0.0121
LYS 20
0.0114
TYR 21
0.0105
GLU 22
0.0153
GLN 23
0.0103
ALA 24
0.0083
ILE 25
0.0080
LYS 26
0.0082
CYS 27
0.0041
TYR 28
0.0051
THR 29
0.0049
GLU 30
0.0036
ALA 31
0.0050
ILE 32
0.0052
GLU 33
0.0064
ILE 34
0.0056
CYS 35
0.0120
PRO 36
0.0150
GLU 37
0.0351
GLU 38
0.0235
ASN 39
0.0185
LYS 40
0.0126
LYS 41
0.0207
ASP 42
0.0112
LEU 43
0.0063
SER 44
0.0090
THR 45
0.0090
PHE 46
0.0031
TYR 47
0.0034
GLN 48
0.0017
ASN 49
0.0042
ARG 50
0.0040
ALA 51
0.0041
ALA 52
0.0045
ALA 53
0.0048
TYR 54
0.0053
GLU 55
0.0037
GLN 56
0.0072
LEU 57
0.0113
LYS 58
0.0141
ASN 59
0.0111
TYR 60
0.0053
GLU 61
0.0098
GLU 62
0.0079
VAL 63
0.0063
VAL 64
0.0100
GLU 65
0.0077
ASP 66
0.0032
CYS 67
0.0027
THR 68
0.0119
LYS 69
0.0184
ALA 70
0.0131
LEU 71
0.0225
GLU 72
0.0365
LEU 73
0.0285
ASN 74
0.0312
PRO 75
0.0386
LYS 76
0.0259
TYR 77
0.0218
VAL 78
0.0196
LYS 79
0.0222
ALA 80
0.0070
LEU 81
0.0056
PHE 82
0.0140
ARG 83
0.0142
ARG 84
0.0141
ALA 85
0.0157
LYS 86
0.0139
ALA 87
0.0139
TYR 88
0.0119
GLU 89
0.0052
LYS 90
0.0053
LEU 91
0.0174
ASP 92
0.0254
GLU 93
0.0253
LYS 94
0.0090
GLU 95
0.0114
GLN 96
0.0189
CYS 97
0.0130
LEU 98
0.0073
GLU 99
0.0112
ASP 100
0.0120
VAL 101
0.0112
THR 102
0.0112
ALA 103
0.0100
VAL 104
0.0072
CYS 105
0.0108
ILE 106
0.0108
LEU 107
0.0058
GLU 108
0.0038
GLY 109
0.0102
PHE 110
0.0111
GLN 111
0.0114
ASN 112
0.0127
GLN 113
0.0191
GLN 114
0.0250
SER 115
0.0174
MET 116
0.0124
MET 117
0.0164
MET 118
0.0127
ALA 119
0.0109
ASP 120
0.0113
ARG 121
0.0081
VAL 122
0.0123
LEU 123
0.0138
LYS 124
0.0148
GLU 125
0.0165
LEU 126
0.0181
GLY 127
0.0130
LYS 128
0.0157
GLU 129
0.0280
LYS 130
0.0195
ALA 131
0.0094
LYS 132
0.0208
GLU 133
0.0135
LYS 134
0.0106
TYR 135
0.0109
LYS 136
0.0212
ASN 137
0.0320
ARG 138
0.0280
LYS 139
0.0213
PRO 140
0.0096
VAL 141
0.0134
MET 142
0.0103
PRO 143
0.0116
SER 144
0.0090
PRO 145
0.0096
GLN 146
0.0089
PHE 147
0.0097
ILE 148
0.0107
LYS 149
0.0111
SER 150
0.0116
TYR 151
0.0051
PHE 152
0.0046
SER 153
0.0043
SER 154
0.0038
PHE 155
0.0043
SER 156
0.0042
ASN 157
0.0052
ASP 158
0.0047
PRO 159
0.0042
ILE 160
0.0031
PHE 161
0.0035
ASN 162
0.0018
SER 163
0.0039
LEU 164
0.0069
THR 165
0.0063
GLU 166
0.0051
GLY 167
0.0125
GLU 168
0.0178
LYS 169
0.0090
ASN 170
0.0167
ASP 171
0.0116
GLU 172
0.0122
ASP 173
0.0281
LYS 174
0.0308
ALA 175
0.0368
GLU 176
0.0106
ASP 177
0.0342
THR 178
0.0135
ALA 179
0.0108
GLU 180
0.0307
SER 181
0.0222
SER 182
0.0152
GLY 183
0.0140
TYR 184
0.0086
LEU 185
0.0062
LYS 186
0.0067
ALA 187
0.0050
LEU 188
0.0039
GLN 189
0.0040
HIS 190
0.0032
MET 191
0.0056
LYS 192
0.0087
GLU 193
0.0126
GLN 194
0.0111
ASN 195
0.0072
TYR 196
0.0021
ASP 197
0.0049
LYS 198
0.0048
ILE 199
0.0016
ILE 200
0.0016
ASP 201
0.0021
GLU 202
0.0035
CYS 203
0.0041
THR 204
0.0027
LYS 205
0.0017
GLU 206
0.0041
ILE 207
0.0052
ASP 208
0.0152
SER 209
0.0186
ASP 210
0.0158
GLY 211
0.0059
PRO 212
0.0095
TYR 213
0.0086
MET 214
0.0058
ALA 215
0.0093
GLU 216
0.0086
ALA 217
0.0048
LEU 218
0.0048
LEU 219
0.0046
LEU 220
0.0015
ARG 221
0.0018
GLY 222
0.0028
THR 223
0.0029
PHE 224
0.0028
TYR 225
0.0039
LEU 226
0.0078
LEU 227
0.0054
MET 228
0.0050
GLY 229
0.0077
GLN 230
0.0087
ALA 231
0.0113
ASP 232
0.0147
GLU 233
0.0105
ALA 234
0.0066
LEU 235
0.0064
GLU 236
0.0059
ASP 237
0.0056
LEU 238
0.0052
ASP 239
0.0073
ARG 240
0.0079
VAL 241
0.0072
ILE 242
0.0063
ASP 243
0.0071
MET 244
0.0067
GLU 245
0.0079
ASP 246
0.0137
ALA 247
0.0109
ASP 248
0.0106
VAL 249
0.0075
LYS 250
0.0068
LEU 251
0.0074
ARG 252
0.0063
VAL 253
0.0040
ASN 254
0.0036
ALA 255
0.0023
LEU 256
0.0019
ILE 257
0.0015
LYS 258
0.0013
ARG 259
0.0037
GLY 260
0.0046
SER 261
0.0080
LEU 262
0.0114
HIS 263
0.0109
MET 264
0.0128
GLN 265
0.0188
GLN 266
0.0172
GLU 267
0.0182
GLN 268
0.0146
SER 269
0.0086
GLU 270
0.0117
GLU 271
0.0099
ALA 272
0.0060
LEU 273
0.0020
GLU 274
0.0026
ASP 275
0.0030
PHE 276
0.0028
ASP 277
0.0031
THR 278
0.0051
ALA 279
0.0050
VAL 280
0.0067
LYS 281
0.0087
ILE 282
0.0074
ASP 283
0.0057
PRO 284
0.0080
GLU 285
0.0084
ASN 286
0.0041
SER 287
0.0050
ASP 288
0.0058
ILE 289
0.0055
TYR 290
0.0050
HIS 291
0.0059
HIS 292
0.0059
ARG 293
0.0059
GLY 294
0.0058
GLN 295
0.0061
LEU 296
0.0058
HIS 297
0.0059
LEU 298
0.0033
LEU 299
0.0041
MET 300
0.0037
ASP 301
0.0028
ARG 302
0.0051
VAL 303
0.0041
ASP 304
0.0086
GLU 305
0.0088
ALA 306
0.0050
LEU 307
0.0057
LYS 308
0.0082
ASP 309
0.0075
PHE 310
0.0039
GLU 311
0.0038
LYS 312
0.0041
CYS 313
0.0023
VAL 314
0.0025
SER 315
0.0059
LEU 316
0.0046
ASN 317
0.0084
PRO 318
0.0118
ASP 319
0.0161
PHE 320
0.0101
ALA 321
0.0063
LEU 322
0.0057
ALA 323
0.0056
HIS 324
0.0041
VAL 325
0.0020
GLN 326
0.0031
LYS 327
0.0025
CYS 328
0.0027
TYR 329
0.0032
ALA 330
0.0027
GLN 331
0.0082
TYR 332
0.0081
ARG 333
0.0108
ALA 334
0.0148
ALA 335
0.0144
PHE 336
0.0120
THR 337
0.0163
GLN 338
0.0182
GLN 339
0.0141
SER 340
0.0178
PRO 341
0.0055
MET 342
0.0089
GLN 343
0.0171
VAL 344
0.0126
GLN 345
0.0143
GLU 346
0.0148
ALA 347
0.0107
MET 348
0.0108
LYS 349
0.0119
SER 350
0.0084
PHE 351
0.0007
GLU 352
0.0052
GLU 353
0.0111
ALA 354
0.0141
ILE 355
0.0140
GLU 356
0.0201
LYS 357
0.0174
PHE 358
0.0111
PRO 359
0.0171
ASP 360
0.0147
CYS 361
0.0089
ALA 362
0.0074
GLU 363
0.0055
ALA 364
0.0082
TYR 365
0.0088
ALA 366
0.0054
LEU 367
0.0051
TYR 368
0.0037
ALA 369
0.0049
GLN 370
0.0037
ALA 371
0.0021
LEU 372
0.0017
THR 373
0.0023
ASP 374
0.0047
GLN 375
0.0052
GLN 376
0.0081
GLN 377
0.0058
PHE 378
0.0029
GLU 379
0.0043
LYS 380
0.0045
ALA 381
0.0037
ASP 382
0.0077
GLU 383
0.0079
MET 384
0.0083
PHE 385
0.0098
GLN 386
0.0097
LYS 387
0.0119
ALA 388
0.0111
ILE 389
0.0098
GLU 390
0.0144
LEU 391
0.0136
GLU 392
0.0108
PRO 393
0.0133
ASP 394
0.0094
ASN 395
0.0056
ALA 396
0.0030
THR 397
0.0060
THR 398
0.0080
TYR 399
0.0079
VAL 400
0.0077
HIS 401
0.0091
ARG 402
0.0081
GLY 403
0.0074
LEU 404
0.0080
LEU 405
0.0094
GLN 406
0.0092
LEU 407
0.0124
GLN 408
0.0133
TRP 409
0.0125
LYS 410
0.0125
GLN 411
0.0192
ASP 412
0.0188
ILE 413
0.0141
ASP 414
0.0175
GLU 415
0.0120
ALA 416
0.0102
VAL 417
0.0094
LYS 418
0.0114
LEU 419
0.0100
ILE 420
0.0096
ASN 421
0.0088
LYS 422
0.0069
ALA 423
0.0070
ILE 424
0.0057
GLU 425
0.0053
ILE 426
0.0028
ASP 427
0.0048
ASP 428
0.0093
LYS 429
0.0112
CYS 430
0.0058
ASP 431
0.0062
PHE 432
0.0036
ALA 433
0.0092
TYR 434
0.0086
GLU 435
0.0062
THR 436
0.0169
LEU 437
0.0185
GLY 438
0.0158
THR 439
0.0163
ILE 440
0.0177
GLU 441
0.0167
VAL 442
0.0139
GLN 443
0.0114
ARG 444
0.0120
GLY 445
0.0155
ASN 446
0.0114
LEU 447
0.0109
ASP 448
0.0128
LYS 449
0.0174
ALA 450
0.0085
ILE 451
0.0056
GLU 452
0.0165
LEU 453
0.0111
PHE 454
0.0051
ASN 455
0.0118
LYS 456
0.0127
ALA 457
0.0094
ILE 458
0.0120
ASP 459
0.0170
LEU 460
0.0158
ALA 461
0.0165
LYS 462
0.0161
THR 463
0.0234
GLU 464
0.0163
MET 465
0.0162
GLU 466
0.0159
MET 467
0.0102
ALA 468
0.0045
HIS 469
0.0158
LEU 470
0.0170
PHE 471
0.0158
SER 472
0.0221
LEU 473
0.0228
ARG 474
0.0213
ASP 475
0.0263
ALA 476
0.0269
ALA 477
0.0267
VAL 478
0.0241
ALA 479
0.0237
GLN 480
0.0180
THR 481
0.0090
LYS 482
0.0121
VAL 483
0.0094
ALA 484
0.0191
LYS 485
0.0300
LYS 486
0.0244
LEU 487
0.0203
GLY 488
0.0340
ILE 489
0.0321
ASN 490
0.0234
PRO 491
0.0158
PRO 492
0.0460
THR 493
0.0456
MET 494
0.0444
ALA 495
0.0636
LEU 496
0.0701
MET 497
0.0877
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.