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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 = 0.0542
PRO 1
0.0181
LEU 2
0.0112
GLU 3
0.0164
LYS 4
0.0168
ALA 5
0.0041
GLN 6
0.0089
ALA 7
0.0069
ALA 8
0.0042
LYS 9
0.0035
ASN 10
0.0074
LYS 11
0.0074
GLY 12
0.0065
ASN 13
0.0074
LYS 14
0.0074
TYR 15
0.0080
PHE 16
0.0049
LYS 17
0.0031
GLY 18
0.0087
GLY 19
0.0080
LYS 20
0.0099
TYR 21
0.0058
GLU 22
0.0083
GLN 23
0.0081
ALA 24
0.0049
ILE 25
0.0041
LYS 26
0.0051
CYS 27
0.0036
TYR 28
0.0033
THR 29
0.0054
GLU 30
0.0064
ALA 31
0.0061
ILE 32
0.0096
GLU 33
0.0151
ILE 34
0.0101
CYS 35
0.0134
PRO 36
0.0131
GLU 37
0.0264
GLU 38
0.0164
ASN 39
0.0208
LYS 40
0.0135
LYS 41
0.0166
ASP 42
0.0179
LEU 43
0.0119
SER 44
0.0077
THR 45
0.0094
PHE 46
0.0075
TYR 47
0.0060
GLN 48
0.0046
ASN 49
0.0048
ARG 50
0.0056
ALA 51
0.0053
ALA 52
0.0043
ALA 53
0.0039
TYR 54
0.0048
GLU 55
0.0030
GLN 56
0.0013
LEU 57
0.0032
LYS 58
0.0024
ASN 59
0.0047
TYR 60
0.0056
GLU 61
0.0079
GLU 62
0.0071
VAL 63
0.0055
VAL 64
0.0060
GLU 65
0.0064
ASP 66
0.0047
CYS 67
0.0048
THR 68
0.0059
LYS 69
0.0029
ALA 70
0.0019
LEU 71
0.0060
GLU 72
0.0074
LEU 73
0.0059
ASN 74
0.0067
PRO 75
0.0115
LYS 76
0.0085
TYR 77
0.0072
VAL 78
0.0095
LYS 79
0.0097
ALA 80
0.0072
LEU 81
0.0066
PHE 82
0.0069
ARG 83
0.0054
ARG 84
0.0050
ALA 85
0.0032
LYS 86
0.0047
ALA 87
0.0030
TYR 88
0.0016
GLU 89
0.0008
LYS 90
0.0025
LEU 91
0.0058
ASP 92
0.0046
GLU 93
0.0077
LYS 94
0.0096
GLU 95
0.0111
GLN 96
0.0080
CYS 97
0.0066
LEU 98
0.0072
GLU 99
0.0057
ASP 100
0.0020
VAL 101
0.0031
THR 102
0.0024
ALA 103
0.0021
VAL 104
0.0048
CYS 105
0.0043
ILE 106
0.0036
LEU 107
0.0057
GLU 108
0.0076
GLY 109
0.0072
PHE 110
0.0083
GLN 111
0.0094
ASN 112
0.0047
GLN 113
0.0058
GLN 114
0.0082
SER 115
0.0077
MET 116
0.0064
MET 117
0.0103
MET 118
0.0067
ALA 119
0.0091
ASP 120
0.0105
ARG 121
0.0102
VAL 122
0.0103
LEU 123
0.0103
LYS 124
0.0085
GLU 125
0.0088
LEU 126
0.0088
GLY 127
0.0057
LYS 128
0.0075
GLU 129
0.0074
LYS 130
0.0036
ALA 131
0.0111
LYS 132
0.0125
GLU 133
0.0030
LYS 134
0.0054
TYR 135
0.0074
LYS 136
0.0069
ASN 137
0.0145
ARG 138
0.0161
LYS 139
0.0219
PRO 140
0.0191
VAL 141
0.0246
MET 142
0.0053
PRO 143
0.0063
SER 144
0.0116
PRO 145
0.0099
GLN 146
0.0109
PHE 147
0.0099
ILE 148
0.0066
LYS 149
0.0063
SER 150
0.0056
TYR 151
0.0079
PHE 152
0.0086
SER 153
0.0078
SER 154
0.0071
PHE 155
0.0057
SER 156
0.0048
ASN 157
0.0030
ASP 158
0.0045
PRO 159
0.0019
ILE 160
0.0079
PHE 161
0.0129
ASN 162
0.0192
SER 163
0.0228
LEU 164
0.0147
THR 165
0.0248
GLU 166
0.0334
GLY 167
0.0439
GLU 168
0.0329
LYS 169
0.0435
ASN 170
0.0213
ASP 171
0.0542
GLU 172
0.0483
ASP 173
0.0192
LYS 174
0.0144
ALA 175
0.0204
GLU 176
0.0124
ASP 177
0.0168
THR 178
0.0225
ALA 179
0.0141
GLU 180
0.0029
SER 181
0.0052
SER 182
0.0056
GLY 183
0.0073
TYR 184
0.0105
LEU 185
0.0088
LYS 186
0.0073
ALA 187
0.0087
LEU 188
0.0060
GLN 189
0.0060
HIS 190
0.0094
MET 191
0.0096
LYS 192
0.0097
GLU 193
0.0125
GLN 194
0.0122
ASN 195
0.0126
TYR 196
0.0088
ASP 197
0.0104
LYS 198
0.0085
ILE 199
0.0039
ILE 200
0.0040
ASP 201
0.0056
GLU 202
0.0074
CYS 203
0.0084
THR 204
0.0093
LYS 205
0.0084
GLU 206
0.0059
ILE 207
0.0074
ASP 208
0.0135
SER 209
0.0213
ASP 210
0.0194
GLY 211
0.0045
PRO 212
0.0081
TYR 213
0.0094
MET 214
0.0074
ALA 215
0.0071
GLU 216
0.0101
ALA 217
0.0099
LEU 218
0.0088
LEU 219
0.0085
LEU 220
0.0062
ARG 221
0.0056
GLY 222
0.0088
THR 223
0.0085
PHE 224
0.0061
TYR 225
0.0077
LEU 226
0.0121
LEU 227
0.0119
MET 228
0.0112
GLY 229
0.0178
GLN 230
0.0130
ALA 231
0.0151
ASP 232
0.0145
GLU 233
0.0102
ALA 234
0.0126
LEU 235
0.0159
GLU 236
0.0147
ASP 237
0.0137
LEU 238
0.0146
ASP 239
0.0149
ARG 240
0.0144
VAL 241
0.0125
ILE 242
0.0097
ASP 243
0.0106
MET 244
0.0118
GLU 245
0.0067
ASP 246
0.0107
ALA 247
0.0116
ASP 248
0.0162
VAL 249
0.0146
LYS 250
0.0099
LEU 251
0.0094
ARG 252
0.0074
VAL 253
0.0041
ASN 254
0.0055
ALA 255
0.0050
LEU 256
0.0043
ILE 257
0.0046
LYS 258
0.0019
ARG 259
0.0079
GLY 260
0.0102
SER 261
0.0087
LEU 262
0.0089
HIS 263
0.0084
MET 264
0.0057
GLN 265
0.0032
GLN 266
0.0051
GLU 267
0.0094
GLN 268
0.0156
SER 269
0.0132
GLU 270
0.0227
GLU 271
0.0191
ALA 272
0.0138
LEU 273
0.0163
GLU 274
0.0176
ASP 275
0.0122
PHE 276
0.0135
ASP 277
0.0171
THR 278
0.0145
ALA 279
0.0096
VAL 280
0.0104
LYS 281
0.0165
ILE 282
0.0156
ASP 283
0.0120
PRO 284
0.0075
GLU 285
0.0077
ASN 286
0.0059
SER 287
0.0067
ASP 288
0.0094
ILE 289
0.0117
TYR 290
0.0128
HIS 291
0.0145
HIS 292
0.0124
ARG 293
0.0117
GLY 294
0.0152
GLN 295
0.0155
LEU 296
0.0128
HIS 297
0.0131
LEU 298
0.0083
LEU 299
0.0131
MET 300
0.0109
ASP 301
0.0150
ARG 302
0.0124
VAL 303
0.0155
ASP 304
0.0188
GLU 305
0.0146
ALA 306
0.0123
LEU 307
0.0128
LYS 308
0.0184
ASP 309
0.0185
PHE 310
0.0152
GLU 311
0.0152
LYS 312
0.0164
CYS 313
0.0179
VAL 314
0.0169
SER 315
0.0223
LEU 316
0.0168
ASN 317
0.0154
PRO 318
0.0216
ASP 319
0.0232
PHE 320
0.0134
ALA 321
0.0136
LEU 322
0.0158
ALA 323
0.0220
HIS 324
0.0219
VAL 325
0.0182
GLN 326
0.0158
LYS 327
0.0157
CYS 328
0.0100
TYR 329
0.0047
ALA 330
0.0097
GLN 331
0.0226
TYR 332
0.0198
ARG 333
0.0219
ALA 334
0.0329
ALA 335
0.0235
PHE 336
0.0256
THR 337
0.0342
GLN 338
0.0131
GLN 339
0.0358
SER 340
0.0158
PRO 341
0.0285
MET 342
0.0298
GLN 343
0.0190
VAL 344
0.0183
GLN 345
0.0259
GLU 346
0.0190
ALA 347
0.0145
MET 348
0.0068
LYS 349
0.0288
SER 350
0.0198
PHE 351
0.0151
GLU 352
0.0225
GLU 353
0.0231
ALA 354
0.0260
ILE 355
0.0265
GLU 356
0.0286
LYS 357
0.0381
PHE 358
0.0226
PRO 359
0.0204
ASP 360
0.0110
CYS 361
0.0081
ALA 362
0.0086
GLU 363
0.0166
ALA 364
0.0196
TYR 365
0.0168
ALA 366
0.0192
LEU 367
0.0213
TYR 368
0.0209
ALA 369
0.0198
GLN 370
0.0128
ALA 371
0.0107
LEU 372
0.0126
THR 373
0.0082
ASP 374
0.0160
GLN 375
0.0242
GLN 376
0.0293
GLN 377
0.0239
PHE 378
0.0098
GLU 379
0.0069
LYS 380
0.0164
ALA 381
0.0102
ASP 382
0.0095
GLU 383
0.0113
MET 384
0.0154
PHE 385
0.0105
GLN 386
0.0135
LYS 387
0.0157
ALA 388
0.0174
ILE 389
0.0190
GLU 390
0.0293
LEU 391
0.0272
GLU 392
0.0272
PRO 393
0.0222
ASP 394
0.0197
ASN 395
0.0218
ALA 396
0.0195
THR 397
0.0085
THR 398
0.0093
TYR 399
0.0084
VAL 400
0.0057
HIS 401
0.0068
ARG 402
0.0090
GLY 403
0.0060
LEU 404
0.0037
LEU 405
0.0037
GLN 406
0.0071
LEU 407
0.0117
GLN 408
0.0113
TRP 409
0.0128
LYS 410
0.0136
GLN 411
0.0151
ASP 412
0.0099
ILE 413
0.0089
ASP 414
0.0091
GLU 415
0.0073
ALA 416
0.0073
VAL 417
0.0080
LYS 418
0.0138
LEU 419
0.0080
ILE 420
0.0083
ASN 421
0.0205
LYS 422
0.0210
ALA 423
0.0154
ILE 424
0.0259
GLU 425
0.0378
ILE 426
0.0350
ASP 427
0.0318
ASP 428
0.0260
LYS 429
0.0230
CYS 430
0.0194
ASP 431
0.0156
PHE 432
0.0137
ALA 433
0.0103
TYR 434
0.0079
GLU 435
0.0089
THR 436
0.0101
LEU 437
0.0052
GLY 438
0.0051
THR 439
0.0116
ILE 440
0.0130
GLU 441
0.0111
VAL 442
0.0083
GLN 443
0.0157
ARG 444
0.0159
GLY 445
0.0120
ASN 446
0.0153
LEU 447
0.0089
ASP 448
0.0203
LYS 449
0.0126
ALA 450
0.0034
ILE 451
0.0062
GLU 452
0.0053
LEU 453
0.0034
PHE 454
0.0053
ASN 455
0.0069
LYS 456
0.0094
ALA 457
0.0033
ILE 458
0.0051
ASP 459
0.0095
LEU 460
0.0090
ALA 461
0.0092
LYS 462
0.0111
THR 463
0.0135
GLU 464
0.0112
MET 465
0.0129
GLU 466
0.0094
MET 467
0.0076
ALA 468
0.0064
HIS 469
0.0022
LEU 470
0.0029
PHE 471
0.0025
SER 472
0.0022
LEU 473
0.0025
ARG 474
0.0014
ASP 475
0.0046
ALA 476
0.0082
ALA 477
0.0077
VAL 478
0.0093
ALA 479
0.0096
GLN 480
0.0101
THR 481
0.0120
LYS 482
0.0108
VAL 483
0.0080
ALA 484
0.0108
LYS 485
0.0119
LYS 486
0.0056
LEU 487
0.0041
GLY 488
0.0110
ILE 489
0.0100
ASN 490
0.0163
PRO 491
0.0125
PRO 492
0.0138
THR 493
0.0133
MET 494
0.0166
ALA 495
0.0202
LEU 496
0.0128
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.