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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 = 0.0562
PRO 1
0.0321
LEU 2
0.0256
ASP 3
0.0217
ARG 4
0.0218
ALA 5
0.0152
GLN 6
0.0084
ALA 7
0.0092
ALA 8
0.0055
LYS 9
0.0032
ASN 10
0.0016
LYS 11
0.0024
GLY 12
0.0036
ASN 13
0.0043
LYS 14
0.0048
TYR 15
0.0066
PHE 16
0.0073
LYS 17
0.0066
ALA 18
0.0090
GLY 19
0.0097
LYS 20
0.0097
TYR 21
0.0104
GLU 22
0.0112
GLN 23
0.0086
ALA 24
0.0073
ILE 25
0.0089
GLN 26
0.0071
CYS 27
0.0035
TYR 28
0.0059
THR 29
0.0070
GLU 30
0.0055
ALA 31
0.0070
ILE 32
0.0116
SER 33
0.0130
LEU 34
0.0211
CYS 35
0.0222
PRO 36
0.0295
THR 37
0.0320
GLU 38
0.0361
LYS 39
0.0262
LYS 40
0.0234
VAL 41
0.0221
ASP 42
0.0148
LEU 43
0.0132
SER 44
0.0160
THR 45
0.0138
PHE 46
0.0092
TYR 47
0.0113
GLN 48
0.0124
ASN 49
0.0110
ARG 50
0.0112
ALA 51
0.0121
ALA 52
0.0112
ALA 53
0.0120
PHE 54
0.0125
GLU 55
0.0108
GLN 56
0.0107
LEU 57
0.0128
GLN 58
0.0091
LYS 59
0.0100
TRP 60
0.0080
LYS 61
0.0123
GLU 62
0.0123
VAL 63
0.0099
ALA 64
0.0094
GLN 65
0.0109
ASP 66
0.0104
CYS 67
0.0092
THR 68
0.0097
LYS 69
0.0089
ALA 70
0.0101
VAL 71
0.0081
GLU 72
0.0088
LEU 73
0.0113
ASN 74
0.0103
PRO 75
0.0076
ARG 76
0.0082
TYR 77
0.0077
VAL 78
0.0049
LYS 79
0.0076
ALA 80
0.0063
LEU 81
0.0028
PHE 82
0.0037
ARG 83
0.0045
ARG 84
0.0027
ALA 85
0.0067
LYS 86
0.0072
ALA 87
0.0070
HIS 88
0.0135
GLU 89
0.0153
LYS 90
0.0187
LEU 91
0.0210
ASP 92
0.0291
ASN 93
0.0261
LYS 94
0.0210
LYS 95
0.0209
GLU 96
0.0199
CYS 97
0.0152
LEU 98
0.0135
GLU 99
0.0142
ASP 100
0.0102
VAL 101
0.0103
THR 102
0.0119
ALA 103
0.0104
VAL 104
0.0090
CYS 105
0.0116
ILE 106
0.0127
LEU 107
0.0119
GLU 108
0.0133
GLY 109
0.0163
PHE 110
0.0167
GLN 111
0.0190
ASN 112
0.0163
GLN 113
0.0162
GLN 114
0.0140
SER 115
0.0137
MET 116
0.0139
LEU 117
0.0139
LEU 118
0.0127
ALA 119
0.0130
ASP 120
0.0130
LYS 121
0.0162
VAL 122
0.0155
LEU 123
0.0139
LYS 124
0.0164
LEU 125
0.0194
LEU 126
0.0164
GLY 127
0.0126
LYS 128
0.0162
GLU 129
0.0179
LYS 130
0.0142
ALA 131
0.0134
LYS 132
0.0150
GLU 133
0.0170
LYS 134
0.0161
TYR 135
0.0128
LYS 136
0.0193
ASN 137
0.0269
ARG 138
0.0230
GLU 139
0.0212
PRO 140
0.0169
LEU 141
0.0206
MET 142
0.0162
PRO 143
0.0184
SER 144
0.0162
PRO 145
0.0134
GLN 146
0.0188
PHE 147
0.0208
ILE 148
0.0166
LYS 149
0.0189
SER 150
0.0244
TYR 151
0.0158
PHE 152
0.0125
SER 153
0.0158
SER 154
0.0078
PHE 155
0.0050
THR 156
0.0056
ASP 157
0.0025
ASP 158
0.0037
ILE 159
0.0051
ILE 160
0.0066
SER 161
0.0112
GLN 162
0.0114
PRO 163
0.0222
MET 164
0.0259
LEU 165
0.0390
LYS 166
0.0562
GLY 167
0.0479
GLU 168
0.0134
LYS 169
0.0374
SER 170
0.0254
ASP 171
0.0172
GLU 172
0.0177
ASP 173
0.0175
LYS 174
0.0163
ALA 175
0.0129
LEU 176
0.0078
GLU 177
0.0131
VAL 178
0.0063
LYS 179
0.0130
GLU 180
0.0217
ASN 181
0.0125
SER 182
0.0010
GLY 183
0.0053
TYR 184
0.0062
LEU 185
0.0100
LYS 186
0.0114
ALA 187
0.0077
LYS 188
0.0115
GLN 189
0.0148
TYR 190
0.0102
MET 191
0.0103
GLU 192
0.0157
GLU 193
0.0154
GLU 194
0.0089
ASN 195
0.0072
TYR 196
0.0029
ASP 197
0.0084
LYS 198
0.0089
ILE 199
0.0039
ILE 200
0.0055
SER 201
0.0070
GLU 202
0.0052
CYS 203
0.0044
THR 204
0.0052
LYS 205
0.0043
GLU 206
0.0049
ILE 207
0.0073
ASP 208
0.0098
ALA 209
0.0077
GLN 210
0.0120
GLY 211
0.0100
LYS 212
0.0130
TYR 213
0.0120
MET 214
0.0098
ALA 215
0.0114
GLU 216
0.0108
ALA 217
0.0084
LEU 218
0.0079
LEU 219
0.0078
LEU 220
0.0072
ARG 221
0.0069
ALA 222
0.0080
THR 223
0.0078
PHE 224
0.0083
TYR 225
0.0101
LEU 226
0.0113
LEU 227
0.0127
ILE 228
0.0150
GLY 229
0.0153
ASN 230
0.0120
ALA 231
0.0075
ASN 232
0.0061
ALA 233
0.0086
ALA 234
0.0071
LYS 235
0.0026
PRO 236
0.0053
ASP 237
0.0067
LEU 238
0.0046
ASP 239
0.0041
GLN 240
0.0061
VAL 241
0.0072
ILE 242
0.0049
SER 243
0.0070
MET 244
0.0096
GLU 245
0.0114
GLU 246
0.0158
ALA 247
0.0109
ASN 248
0.0101
VAL 249
0.0072
LYS 250
0.0066
LEU 251
0.0070
ARG 252
0.0055
ALA 253
0.0061
ASN 254
0.0053
ALA 255
0.0058
LEU 256
0.0059
ILE 257
0.0063
LYS 258
0.0056
ARG 259
0.0061
GLY 260
0.0076
SER 261
0.0109
MET 262
0.0118
TYR 263
0.0123
MET 264
0.0176
GLN 265
0.0218
GLN 266
0.0192
GLN 267
0.0263
GLN 268
0.0177
PRO 269
0.0174
LEU 270
0.0129
LEU 271
0.0091
SER 272
0.0111
THR 273
0.0106
GLN 274
0.0074
ASP 275
0.0072
PHE 276
0.0093
ASN 277
0.0104
MET 278
0.0094
ALA 279
0.0092
ALA 280
0.0115
ASP 281
0.0123
ILE 282
0.0100
ASP 283
0.0108
PRO 284
0.0143
GLN 285
0.0137
ASN 286
0.0087
ALA 287
0.0081
ASP 288
0.0047
VAL 289
0.0084
TYR 290
0.0105
HIS 291
0.0079
HIS 292
0.0075
ARG 293
0.0106
GLY 294
0.0115
GLN 295
0.0111
LEU 296
0.0113
LYS 297
0.0115
ILE 298
0.0105
LEU 299
0.0114
LEU 300
0.0107
ASP 301
0.0093
GLN 302
0.0090
VAL 303
0.0078
GLU 304
0.0084
GLU 305
0.0110
ALA 306
0.0112
VAL 307
0.0097
ALA 308
0.0116
ASP 309
0.0118
PHE 310
0.0099
ASP 311
0.0115
GLU 312
0.0125
CYS 313
0.0092
ILE 314
0.0085
ARG 315
0.0136
LEU 316
0.0125
ARG 317
0.0091
PRO 318
0.0093
ASP 319
0.0061
SER 320
0.0032
ALA 321
0.0070
LEU 322
0.0064
ALA 323
0.0054
GLN 324
0.0061
ALA 325
0.0083
GLN 326
0.0084
LYS 327
0.0081
CYS 328
0.0084
PHE 329
0.0082
ALA 330
0.0041
LEU 331
0.0065
TYR 332
0.0071
ARG 333
0.0055
GLN 334
0.0123
ALA 335
0.0127
TYR 336
0.0059
THR 337
0.0178
GLY 338
0.0260
ASN 339
0.0195
ASN 340
0.0282
SER 341
0.0321
THR 342
0.0407
GLN 343
0.0259
VAL 344
0.0194
GLN 345
0.0309
ALA 346
0.0203
ALA 347
0.0138
MET 348
0.0175
LYS 349
0.0180
GLY 350
0.0134
PHE 351
0.0136
GLU 352
0.0148
ASP 353
0.0112
VAL 354
0.0094
ILE 355
0.0086
LYS 356
0.0069
LYS 357
0.0061
PHE 358
0.0083
PRO 359
0.0095
ARG 360
0.0158
CYS 361
0.0136
ALA 362
0.0136
GLU 363
0.0142
GLY 364
0.0118
TYR 365
0.0073
ALA 366
0.0104
LEU 367
0.0118
TYR 368
0.0104
ALA 369
0.0118
GLN 370
0.0170
ALA 371
0.0172
LEU 372
0.0188
THR 373
0.0260
ASP 374
0.0279
GLN 375
0.0273
GLN 376
0.0374
GLN 377
0.0312
PHE 378
0.0285
GLY 379
0.0278
LYS 380
0.0223
ALA 381
0.0139
ASP 382
0.0122
GLU 383
0.0150
MET 384
0.0056
TYR 385
0.0030
ASP 386
0.0111
LYS 387
0.0149
CYS 388
0.0144
ILE 389
0.0155
ASP 390
0.0235
LEU 391
0.0257
GLU 392
0.0256
PRO 393
0.0207
ASP 394
0.0203
ASN 395
0.0217
ALA 396
0.0194
THR 397
0.0196
THR 398
0.0141
TYR 399
0.0110
VAL 400
0.0157
HIS 401
0.0144
LYS 402
0.0085
GLY 403
0.0157
LEU 404
0.0204
LEU 405
0.0175
GLN 406
0.0200
LEU 407
0.0261
GLN 408
0.0339
TRP 409
0.0328
LYS 410
0.0332
GLN 411
0.0343
ASP 412
0.0185
LEU 413
0.0173
ASP 414
0.0146
LYS 415
0.0129
GLY 416
0.0148
LEU 417
0.0154
GLU 418
0.0132
LEU 419
0.0117
ILE 420
0.0146
SER 421
0.0156
LYS 422
0.0128
ALA 423
0.0149
ILE 424
0.0178
GLU 425
0.0153
ILE 426
0.0146
ASP 427
0.0151
ASN 428
0.0164
LYS 429
0.0186
CYS 430
0.0185
ASP 431
0.0191
PHE 432
0.0194
ALA 433
0.0182
TYR 434
0.0179
GLU 435
0.0165
THR 436
0.0135
MET 437
0.0147
GLY 438
0.0127
THR 439
0.0088
ILE 440
0.0101
GLU 441
0.0117
VAL 442
0.0070
GLN 443
0.0068
ARG 444
0.0103
GLY 445
0.0105
ASN 446
0.0124
MET 447
0.0079
ASP 448
0.0132
LYS 449
0.0151
ALA 450
0.0103
ILE 451
0.0110
ASP 452
0.0164
MET 453
0.0158
PHE 454
0.0142
ASN 455
0.0164
LYS 456
0.0198
ALA 457
0.0216
ILE 458
0.0191
ASN 459
0.0221
LEU 460
0.0218
ALA 461
0.0225
LYS 462
0.0244
SER 463
0.0200
GLU 464
0.0157
MET 465
0.0210
GLU 466
0.0216
MET 467
0.0168
ALA 468
0.0148
HIS 469
0.0167
LEU 470
0.0156
TYR 471
0.0126
SER 472
0.0120
LEU 473
0.0105
CYS 474
0.0097
ASP 475
0.0093
ALA 476
0.0100
ALA 477
0.0086
TYR 478
0.0089
ALA 479
0.0116
GLN 480
0.0108
THR 481
0.0122
GLU 482
0.0153
VAL 483
0.0141
ALA 484
0.0151
LYS 485
0.0173
LYS 486
0.0170
TYR 487
0.0124
GLY 488
0.0151
LEU 489
0.0144
LYS 490
0.0129
PRO 491
0.0082
PRO 492
0.0023
THR 493
0.0113
LEU 494
0.0125
ASN 495
0.0100
VAL 496
0.0098
MET 497
0.0227
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.