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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 = 0.0392
PRO 1
0.0094
LEU 2
0.0126
ASP 3
0.0181
ARG 4
0.0127
ALA 5
0.0077
GLN 6
0.0099
ALA 7
0.0118
ALA 8
0.0082
LYS 9
0.0037
ASN 10
0.0045
LYS 11
0.0060
GLY 12
0.0041
ASN 13
0.0055
LYS 14
0.0079
TYR 15
0.0079
PHE 16
0.0089
LYS 17
0.0112
ALA 18
0.0118
GLY 19
0.0087
LYS 20
0.0072
TYR 21
0.0085
GLU 22
0.0086
GLN 23
0.0083
ALA 24
0.0075
ILE 25
0.0067
GLN 26
0.0081
CYS 27
0.0058
TYR 28
0.0053
THR 29
0.0072
GLU 30
0.0063
ALA 31
0.0025
ILE 32
0.0035
SER 33
0.0067
LEU 34
0.0049
CYS 35
0.0074
PRO 36
0.0121
THR 37
0.0287
GLU 38
0.0232
LYS 39
0.0109
LYS 40
0.0110
VAL 41
0.0110
ASP 42
0.0067
LEU 43
0.0045
SER 44
0.0043
THR 45
0.0047
PHE 46
0.0025
TYR 47
0.0019
GLN 48
0.0038
ASN 49
0.0049
ARG 50
0.0053
ALA 51
0.0054
ALA 52
0.0069
ALA 53
0.0090
PHE 54
0.0082
GLU 55
0.0074
GLN 56
0.0084
LEU 57
0.0115
GLN 58
0.0131
LYS 59
0.0115
TRP 60
0.0083
LYS 61
0.0140
GLU 62
0.0090
VAL 63
0.0034
ALA 64
0.0046
GLN 65
0.0040
ASP 66
0.0006
CYS 67
0.0013
THR 68
0.0082
LYS 69
0.0125
ALA 70
0.0082
VAL 71
0.0125
GLU 72
0.0214
LEU 73
0.0181
ASN 74
0.0166
PRO 75
0.0178
ARG 76
0.0218
TYR 77
0.0147
VAL 78
0.0191
LYS 79
0.0169
ALA 80
0.0075
LEU 81
0.0054
PHE 82
0.0066
ARG 83
0.0079
ARG 84
0.0056
ALA 85
0.0058
LYS 86
0.0065
ALA 87
0.0076
HIS 88
0.0058
GLU 89
0.0075
LYS 90
0.0095
LEU 91
0.0115
ASP 92
0.0142
ASN 93
0.0107
LYS 94
0.0064
LYS 95
0.0034
GLU 96
0.0092
CYS 97
0.0080
LEU 98
0.0060
GLU 99
0.0081
ASP 100
0.0079
VAL 101
0.0079
THR 102
0.0069
ALA 103
0.0049
VAL 104
0.0059
CYS 105
0.0060
ILE 106
0.0048
LEU 107
0.0077
GLU 108
0.0092
GLY 109
0.0070
PHE 110
0.0084
GLN 111
0.0124
ASN 112
0.0102
GLN 113
0.0089
GLN 114
0.0124
SER 115
0.0029
MET 116
0.0044
LEU 117
0.0042
LEU 118
0.0109
ALA 119
0.0140
ASP 120
0.0200
LYS 121
0.0183
VAL 122
0.0162
LEU 123
0.0147
LYS 124
0.0178
LEU 125
0.0206
LEU 126
0.0160
GLY 127
0.0178
LYS 128
0.0187
GLU 129
0.0161
LYS 130
0.0153
ALA 131
0.0157
LYS 132
0.0117
GLU 133
0.0182
LYS 134
0.0069
TYR 135
0.0111
LYS 136
0.0385
ASN 137
0.0304
ARG 138
0.0237
GLU 139
0.0392
PRO 140
0.0182
LEU 141
0.0171
MET 142
0.0123
PRO 143
0.0111
SER 144
0.0160
PRO 145
0.0152
GLN 146
0.0176
PHE 147
0.0096
ILE 148
0.0098
LYS 149
0.0174
SER 150
0.0148
TYR 151
0.0147
PHE 152
0.0143
SER 153
0.0159
SER 154
0.0178
PHE 155
0.0115
THR 156
0.0105
ASP 157
0.0058
ASP 158
0.0039
ILE 159
0.0032
ILE 160
0.0044
SER 161
0.0066
GLN 162
0.0070
PRO 163
0.0088
MET 164
0.0052
LEU 165
0.0078
LYS 166
0.0191
GLY 167
0.0176
GLU 168
0.0189
LYS 169
0.0080
SER 170
0.0074
ASP 171
0.0153
GLU 172
0.0096
ASP 173
0.0146
LYS 174
0.0178
ALA 175
0.0140
LEU 176
0.0105
GLU 177
0.0092
VAL 178
0.0064
LYS 179
0.0135
GLU 180
0.0161
ASN 181
0.0132
SER 182
0.0142
GLY 183
0.0139
TYR 184
0.0103
LEU 185
0.0117
LYS 186
0.0105
ALA 187
0.0049
LYS 188
0.0085
GLN 189
0.0064
TYR 190
0.0041
MET 191
0.0092
GLU 192
0.0125
GLU 193
0.0139
GLU 194
0.0222
ASN 195
0.0203
TYR 196
0.0142
ASP 197
0.0172
LYS 198
0.0133
ILE 199
0.0038
ILE 200
0.0048
SER 201
0.0033
GLU 202
0.0051
CYS 203
0.0063
THR 204
0.0073
LYS 205
0.0068
GLU 206
0.0079
ILE 207
0.0094
ASP 208
0.0259
ALA 209
0.0255
GLN 210
0.0126
GLY 211
0.0122
LYS 212
0.0049
TYR 213
0.0040
MET 214
0.0041
ALA 215
0.0048
GLU 216
0.0047
ALA 217
0.0036
LEU 218
0.0026
LEU 219
0.0053
LEU 220
0.0083
ARG 221
0.0076
ALA 222
0.0091
THR 223
0.0104
PHE 224
0.0086
TYR 225
0.0109
LEU 226
0.0096
LEU 227
0.0033
ILE 228
0.0109
GLY 229
0.0140
ASN 230
0.0180
ALA 231
0.0162
ASN 232
0.0209
ALA 233
0.0177
ALA 234
0.0137
LYS 235
0.0136
PRO 236
0.0134
ASP 237
0.0091
LEU 238
0.0108
ASP 239
0.0137
GLN 240
0.0113
VAL 241
0.0134
ILE 242
0.0162
SER 243
0.0220
MET 244
0.0214
GLU 245
0.0250
GLU 246
0.0382
ALA 247
0.0326
ASN 248
0.0235
VAL 249
0.0235
LYS 250
0.0105
LEU 251
0.0135
ARG 252
0.0194
ALA 253
0.0126
ASN 254
0.0100
ALA 255
0.0145
LEU 256
0.0143
ILE 257
0.0147
LYS 258
0.0164
ARG 259
0.0189
GLY 260
0.0197
SER 261
0.0222
MET 262
0.0250
TYR 263
0.0192
MET 264
0.0174
GLN 265
0.0259
GLN 266
0.0266
GLN 267
0.0223
GLN 268
0.0204
PRO 269
0.0254
LEU 270
0.0292
LEU 271
0.0171
SER 272
0.0133
THR 273
0.0155
GLN 274
0.0096
ASP 275
0.0106
PHE 276
0.0122
ASN 277
0.0135
MET 278
0.0143
ALA 279
0.0136
ALA 280
0.0167
ASP 281
0.0225
ILE 282
0.0263
ASP 283
0.0252
PRO 284
0.0209
GLN 285
0.0229
ASN 286
0.0113
ALA 287
0.0076
ASP 288
0.0037
VAL 289
0.0043
TYR 290
0.0027
HIS 291
0.0014
HIS 292
0.0064
ARG 293
0.0041
GLY 294
0.0042
GLN 295
0.0019
LEU 296
0.0020
LYS 297
0.0027
ILE 298
0.0049
LEU 299
0.0052
LEU 300
0.0067
ASP 301
0.0070
GLN 302
0.0084
VAL 303
0.0070
GLU 304
0.0100
GLU 305
0.0089
ALA 306
0.0037
VAL 307
0.0049
ALA 308
0.0060
ASP 309
0.0054
PHE 310
0.0064
ASP 311
0.0107
GLU 312
0.0123
CYS 313
0.0126
ILE 314
0.0133
ARG 315
0.0203
LEU 316
0.0163
ARG 317
0.0123
PRO 318
0.0118
ASP 319
0.0059
SER 320
0.0049
ALA 321
0.0061
LEU 322
0.0052
ALA 323
0.0051
GLN 324
0.0048
ALA 325
0.0039
GLN 326
0.0040
LYS 327
0.0048
CYS 328
0.0028
PHE 329
0.0019
ALA 330
0.0053
LEU 331
0.0070
TYR 332
0.0051
ARG 333
0.0036
GLN 334
0.0102
ALA 335
0.0107
TYR 336
0.0106
THR 337
0.0174
GLY 338
0.0086
ASN 339
0.0077
ASN 340
0.0158
SER 341
0.0273
THR 342
0.0097
GLN 343
0.0118
VAL 344
0.0151
GLN 345
0.0270
ALA 346
0.0194
ALA 347
0.0112
MET 348
0.0046
LYS 349
0.0029
GLY 350
0.0074
PHE 351
0.0078
GLU 352
0.0102
ASP 353
0.0109
VAL 354
0.0106
ILE 355
0.0102
LYS 356
0.0078
LYS 357
0.0107
PHE 358
0.0085
PRO 359
0.0046
ARG 360
0.0150
CYS 361
0.0053
ALA 362
0.0062
GLU 363
0.0053
GLY 364
0.0064
TYR 365
0.0072
ALA 366
0.0088
LEU 367
0.0134
TYR 368
0.0136
ALA 369
0.0135
GLN 370
0.0156
ALA 371
0.0138
LEU 372
0.0159
THR 373
0.0159
ASP 374
0.0120
GLN 375
0.0139
GLN 376
0.0167
GLN 377
0.0189
PHE 378
0.0175
GLY 379
0.0153
LYS 380
0.0166
ALA 381
0.0092
ASP 382
0.0033
GLU 383
0.0072
MET 384
0.0086
TYR 385
0.0093
ASP 386
0.0140
LYS 387
0.0165
CYS 388
0.0152
ILE 389
0.0192
ASP 390
0.0316
LEU 391
0.0302
GLU 392
0.0222
PRO 393
0.0244
ASP 394
0.0274
ASN 395
0.0216
ALA 396
0.0124
THR 397
0.0075
THR 398
0.0126
TYR 399
0.0103
VAL 400
0.0104
HIS 401
0.0146
LYS 402
0.0137
GLY 403
0.0151
LEU 404
0.0117
LEU 405
0.0097
GLN 406
0.0086
LEU 407
0.0072
GLN 408
0.0117
TRP 409
0.0207
LYS 410
0.0177
GLN 411
0.0260
ASP 412
0.0171
LEU 413
0.0223
ASP 414
0.0327
LYS 415
0.0262
GLY 416
0.0142
LEU 417
0.0156
GLU 418
0.0306
LEU 419
0.0241
ILE 420
0.0122
SER 421
0.0163
LYS 422
0.0084
ALA 423
0.0058
ILE 424
0.0171
GLU 425
0.0284
ILE 426
0.0287
ASP 427
0.0214
ASN 428
0.0196
LYS 429
0.0152
CYS 430
0.0137
ASP 431
0.0116
PHE 432
0.0115
ALA 433
0.0147
TYR 434
0.0135
GLU 435
0.0115
THR 436
0.0127
MET 437
0.0113
GLY 438
0.0078
THR 439
0.0152
ILE 440
0.0147
GLU 441
0.0143
VAL 442
0.0173
GLN 443
0.0152
ARG 444
0.0125
GLY 445
0.0203
ASN 446
0.0186
MET 447
0.0153
ASP 448
0.0130
LYS 449
0.0113
ALA 450
0.0101
ILE 451
0.0096
ASP 452
0.0091
MET 453
0.0084
PHE 454
0.0084
ASN 455
0.0166
LYS 456
0.0183
ALA 457
0.0147
ILE 458
0.0172
ASN 459
0.0255
LEU 460
0.0153
ALA 461
0.0172
LYS 462
0.0197
SER 463
0.0301
GLU 464
0.0235
MET 465
0.0255
GLU 466
0.0260
MET 467
0.0239
ALA 468
0.0228
HIS 469
0.0201
LEU 470
0.0182
TYR 471
0.0207
SER 472
0.0192
LEU 473
0.0144
CYS 474
0.0157
ASP 475
0.0173
ALA 476
0.0169
ALA 477
0.0179
TYR 478
0.0126
ALA 479
0.0134
GLN 480
0.0128
THR 481
0.0150
GLU 482
0.0203
VAL 483
0.0124
ALA 484
0.0172
LYS 485
0.0304
LYS 486
0.0318
TYR 487
0.0179
GLY 488
0.0202
LEU 489
0.0196
LYS 490
0.0025
PRO 491
0.0085
PRO 492
0.0037
THR 493
0.0133
LEU 494
0.0181
ASN 495
0.0216
VAL 496
0.0064
MET 497
0.0197
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.