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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 = 0.0558
PRO 1
0.0053
LEU 2
0.0021
GLU 3
0.0046
LYS 4
0.0047
ALA 5
0.0021
GLN 6
0.0052
ALA 7
0.0053
ALA 8
0.0049
LYS 9
0.0054
ASN 10
0.0085
LYS 11
0.0080
GLY 12
0.0078
ASN 13
0.0080
LYS 14
0.0083
TYR 15
0.0084
PHE 16
0.0055
LYS 17
0.0063
GLY 18
0.0079
GLY 19
0.0043
LYS 20
0.0058
TYR 21
0.0058
GLU 22
0.0086
GLN 23
0.0077
ALA 24
0.0057
ILE 25
0.0040
LYS 26
0.0047
CYS 27
0.0042
TYR 28
0.0039
THR 29
0.0042
GLU 30
0.0035
ALA 31
0.0037
ILE 32
0.0047
GLU 33
0.0049
ILE 34
0.0033
CYS 35
0.0055
PRO 36
0.0065
GLU 37
0.0085
GLU 38
0.0069
ASN 39
0.0088
LYS 40
0.0083
LYS 41
0.0072
ASP 42
0.0067
LEU 43
0.0054
SER 44
0.0047
THR 45
0.0049
PHE 46
0.0042
TYR 47
0.0035
GLN 48
0.0028
ASN 49
0.0026
ARG 50
0.0024
ALA 51
0.0012
ALA 52
0.0019
ALA 53
0.0029
TYR 54
0.0028
GLU 55
0.0042
GLN 56
0.0063
LEU 57
0.0081
LYS 58
0.0089
ASN 59
0.0102
TYR 60
0.0086
GLU 61
0.0113
GLU 62
0.0075
VAL 63
0.0044
VAL 64
0.0054
GLU 65
0.0038
ASP 66
0.0023
CYS 67
0.0026
THR 68
0.0012
LYS 69
0.0014
ALA 70
0.0027
LEU 71
0.0042
GLU 72
0.0053
LEU 73
0.0053
ASN 74
0.0067
PRO 75
0.0087
LYS 76
0.0107
TYR 77
0.0084
VAL 78
0.0069
LYS 79
0.0058
ALA 80
0.0053
LEU 81
0.0051
PHE 82
0.0037
ARG 83
0.0040
ARG 84
0.0042
ALA 85
0.0058
LYS 86
0.0055
ALA 87
0.0070
TYR 88
0.0077
GLU 89
0.0091
LYS 90
0.0095
LEU 91
0.0100
ASP 92
0.0107
GLU 93
0.0098
LYS 94
0.0077
GLU 95
0.0066
GLN 96
0.0058
CYS 97
0.0030
LEU 98
0.0050
GLU 99
0.0041
ASP 100
0.0048
VAL 101
0.0047
THR 102
0.0050
ALA 103
0.0094
VAL 104
0.0063
CYS 105
0.0076
ILE 106
0.0082
LEU 107
0.0079
GLU 108
0.0067
GLY 109
0.0206
PHE 110
0.0168
GLN 111
0.0181
ASN 112
0.0159
GLN 113
0.0155
GLN 114
0.0092
SER 115
0.0050
MET 116
0.0100
MET 117
0.0080
MET 118
0.0127
ALA 119
0.0136
ASP 120
0.0195
ARG 121
0.0144
VAL 122
0.0089
LEU 123
0.0113
LYS 124
0.0138
GLU 125
0.0094
LEU 126
0.0034
GLY 127
0.0054
LYS 128
0.0087
GLU 129
0.0097
LYS 130
0.0044
ALA 131
0.0071
LYS 132
0.0127
GLU 133
0.0115
LYS 134
0.0113
TYR 135
0.0103
LYS 136
0.0181
ASN 137
0.0224
ARG 138
0.0171
LYS 139
0.0142
PRO 140
0.0078
VAL 141
0.0037
MET 142
0.0086
PRO 143
0.0096
SER 144
0.0137
PRO 145
0.0161
GLN 146
0.0154
PHE 147
0.0101
ILE 148
0.0106
LYS 149
0.0138
SER 150
0.0104
TYR 151
0.0139
PHE 152
0.0145
SER 153
0.0163
SER 154
0.0162
PHE 155
0.0115
SER 156
0.0085
ASN 157
0.0030
ASP 158
0.0066
PRO 159
0.0105
ILE 160
0.0089
PHE 161
0.0107
ASN 162
0.0120
SER 163
0.0184
LEU 164
0.0224
THR 165
0.0205
GLU 166
0.0115
GLY 167
0.0318
GLU 168
0.0311
LYS 169
0.0190
ASN 170
0.0118
ASP 171
0.0235
GLU 172
0.0182
ASP 173
0.0268
LYS 174
0.0156
ALA 175
0.0225
GLU 176
0.0267
ASP 177
0.0319
THR 178
0.0168
ALA 179
0.0271
GLU 180
0.0340
SER 181
0.0237
SER 182
0.0128
GLY 183
0.0049
TYR 184
0.0055
LEU 185
0.0051
LYS 186
0.0053
ALA 187
0.0071
LEU 188
0.0040
GLN 189
0.0037
HIS 190
0.0057
MET 191
0.0014
LYS 192
0.0072
GLU 193
0.0105
GLN 194
0.0073
ASN 195
0.0105
TYR 196
0.0097
ASP 197
0.0133
LYS 198
0.0134
ILE 199
0.0098
ILE 200
0.0111
ASP 201
0.0121
GLU 202
0.0098
CYS 203
0.0105
THR 204
0.0117
LYS 205
0.0090
GLU 206
0.0085
ILE 207
0.0118
ASP 208
0.0118
SER 209
0.0172
ASP 210
0.0312
GLY 211
0.0161
PRO 212
0.0183
TYR 213
0.0155
MET 214
0.0108
ALA 215
0.0112
GLU 216
0.0100
ALA 217
0.0075
LEU 218
0.0054
LEU 219
0.0055
LEU 220
0.0078
ARG 221
0.0082
GLY 222
0.0078
THR 223
0.0072
PHE 224
0.0086
TYR 225
0.0075
LEU 226
0.0048
LEU 227
0.0045
MET 228
0.0052
GLY 229
0.0077
GLN 230
0.0105
ALA 231
0.0098
ASP 232
0.0129
GLU 233
0.0129
ALA 234
0.0080
LEU 235
0.0110
GLU 236
0.0086
ASP 237
0.0072
LEU 238
0.0092
ASP 239
0.0114
ARG 240
0.0092
VAL 241
0.0063
ILE 242
0.0101
ASP 243
0.0126
MET 244
0.0134
GLU 245
0.0119
ASP 246
0.0214
ALA 247
0.0171
ASP 248
0.0236
VAL 249
0.0221
LYS 250
0.0140
LEU 251
0.0119
ARG 252
0.0109
VAL 253
0.0077
ASN 254
0.0072
ALA 255
0.0086
LEU 256
0.0072
ILE 257
0.0085
LYS 258
0.0109
ARG 259
0.0146
GLY 260
0.0122
SER 261
0.0142
LEU 262
0.0130
HIS 263
0.0091
MET 264
0.0087
GLN 265
0.0125
GLN 266
0.0233
GLU 267
0.0333
GLN 268
0.0159
SER 269
0.0175
GLU 270
0.0147
GLU 271
0.0076
ALA 272
0.0100
LEU 273
0.0106
GLU 274
0.0059
ASP 275
0.0078
PHE 276
0.0075
ASP 277
0.0063
THR 278
0.0073
ALA 279
0.0048
VAL 280
0.0131
LYS 281
0.0217
ILE 282
0.0200
ASP 283
0.0158
PRO 284
0.0185
GLU 285
0.0139
ASN 286
0.0054
SER 287
0.0082
ASP 288
0.0103
ILE 289
0.0135
TYR 290
0.0171
HIS 291
0.0184
HIS 292
0.0180
ARG 293
0.0176
GLY 294
0.0195
GLN 295
0.0155
LEU 296
0.0126
HIS 297
0.0142
LEU 298
0.0099
LEU 299
0.0160
MET 300
0.0220
ASP 301
0.0236
ARG 302
0.0225
VAL 303
0.0125
ASP 304
0.0167
GLU 305
0.0199
ALA 306
0.0151
LEU 307
0.0124
LYS 308
0.0189
ASP 309
0.0208
PHE 310
0.0158
GLU 311
0.0159
LYS 312
0.0134
CYS 313
0.0113
VAL 314
0.0100
SER 315
0.0171
LEU 316
0.0127
ASN 317
0.0126
PRO 318
0.0199
ASP 319
0.0278
PHE 320
0.0114
ALA 321
0.0103
LEU 322
0.0062
ALA 323
0.0075
HIS 324
0.0112
VAL 325
0.0075
GLN 326
0.0074
LYS 327
0.0071
CYS 328
0.0069
TYR 329
0.0048
ALA 330
0.0064
GLN 331
0.0107
TYR 332
0.0058
ARG 333
0.0104
ALA 334
0.0135
ALA 335
0.0092
PHE 336
0.0131
THR 337
0.0137
GLN 338
0.0163
GLN 339
0.0338
SER 340
0.0115
PRO 341
0.0135
MET 342
0.0109
GLN 343
0.0076
VAL 344
0.0084
GLN 345
0.0078
GLU 346
0.0108
ALA 347
0.0106
MET 348
0.0080
LYS 349
0.0169
SER 350
0.0182
PHE 351
0.0128
GLU 352
0.0166
GLU 353
0.0229
ALA 354
0.0188
ILE 355
0.0062
GLU 356
0.0063
LYS 357
0.0149
PHE 358
0.0175
PRO 359
0.0197
ASP 360
0.0380
CYS 361
0.0163
ALA 362
0.0100
GLU 363
0.0118
ALA 364
0.0107
TYR 365
0.0071
ALA 366
0.0098
LEU 367
0.0090
TYR 368
0.0097
ALA 369
0.0101
GLN 370
0.0072
ALA 371
0.0060
LEU 372
0.0120
THR 373
0.0054
ASP 374
0.0083
GLN 375
0.0165
GLN 376
0.0149
GLN 377
0.0201
PHE 378
0.0134
GLU 379
0.0228
LYS 380
0.0261
ALA 381
0.0168
ASP 382
0.0192
GLU 383
0.0265
MET 384
0.0204
PHE 385
0.0159
GLN 386
0.0269
LYS 387
0.0231
ALA 388
0.0112
ILE 389
0.0116
GLU 390
0.0224
LEU 391
0.0164
GLU 392
0.0107
PRO 393
0.0089
ASP 394
0.0139
ASN 395
0.0125
ALA 396
0.0130
THR 397
0.0098
THR 398
0.0098
TYR 399
0.0100
VAL 400
0.0105
HIS 401
0.0097
ARG 402
0.0125
GLY 403
0.0134
LEU 404
0.0130
LEU 405
0.0128
GLN 406
0.0142
LEU 407
0.0159
GLN 408
0.0155
TRP 409
0.0138
LYS 410
0.0146
GLN 411
0.0192
ASP 412
0.0133
ILE 413
0.0118
ASP 414
0.0131
GLU 415
0.0118
ALA 416
0.0074
VAL 417
0.0108
LYS 418
0.0151
LEU 419
0.0110
ILE 420
0.0079
ASN 421
0.0186
LYS 422
0.0195
ALA 423
0.0111
ILE 424
0.0177
GLU 425
0.0245
ILE 426
0.0202
ASP 427
0.0166
ASP 428
0.0187
LYS 429
0.0136
CYS 430
0.0098
ASP 431
0.0108
PHE 432
0.0084
ALA 433
0.0112
TYR 434
0.0122
GLU 435
0.0111
THR 436
0.0100
LEU 437
0.0130
GLY 438
0.0147
THR 439
0.0160
ILE 440
0.0159
GLU 441
0.0173
VAL 442
0.0182
GLN 443
0.0182
ARG 444
0.0178
GLY 445
0.0198
ASN 446
0.0145
LEU 447
0.0124
ASP 448
0.0118
LYS 449
0.0121
ALA 450
0.0137
ILE 451
0.0149
GLU 452
0.0094
LEU 453
0.0115
PHE 454
0.0106
ASN 455
0.0086
LYS 456
0.0073
ALA 457
0.0063
ILE 458
0.0033
ASP 459
0.0037
LEU 460
0.0063
ALA 461
0.0076
LYS 462
0.0078
THR 463
0.0157
GLU 464
0.0132
MET 465
0.0119
GLU 466
0.0103
MET 467
0.0072
ALA 468
0.0061
HIS 469
0.0108
LEU 470
0.0087
PHE 471
0.0081
SER 472
0.0136
LEU 473
0.0168
ARG 474
0.0167
ASP 475
0.0168
ALA 476
0.0175
ALA 477
0.0170
VAL 478
0.0120
ALA 479
0.0126
GLN 480
0.0095
THR 481
0.0139
LYS 482
0.0114
VAL 483
0.0069
ALA 484
0.0160
LYS 485
0.0169
LYS 486
0.0102
LEU 487
0.0105
GLY 488
0.0192
ILE 489
0.0212
ASN 490
0.0228
PRO 491
0.0178
PRO 492
0.0082
THR 493
0.0155
MET 494
0.0305
ALA 495
0.0558
LEU 496
0.0379
MET 497
0.0416
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.