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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 = 0.0443
ARG 1
0.0090
LEU 2
0.0056
GLU 3
0.0089
GLU 4
0.0061
ALA 5
0.0033
GLN 6
0.0045
GLN 7
0.0030
ALA 8
0.0025
LYS 9
0.0025
ASP 10
0.0041
LYS 11
0.0070
GLY 12
0.0049
ASN 13
0.0057
LYS 14
0.0124
ALA 15
0.0096
PHE 16
0.0030
LYS 17
0.0104
GLY 18
0.0110
GLY 19
0.0020
LYS 20
0.0078
TYR 21
0.0075
GLU 22
0.0124
GLU 23
0.0119
ALA 24
0.0057
ILE 25
0.0075
GLU 26
0.0102
CYS 27
0.0061
TYR 28
0.0039
SER 29
0.0058
LYS 30
0.0043
ALA 31
0.0024
ILE 32
0.0032
GLU 33
0.0032
LEU 34
0.0046
CYS 35
0.0037
PRO 36
0.0066
GLU 37
0.0109
GLU 38
0.0091
ASN 39
0.0060
LYS 40
0.0089
LYS 41
0.0096
ASN 42
0.0053
LEU 43
0.0032
ALA 44
0.0046
VAL 45
0.0054
PHE 46
0.0038
TYR 47
0.0036
SER 48
0.0051
ASN 49
0.0055
ARG 50
0.0059
ALA 51
0.0073
ALA 52
0.0098
CYS 53
0.0099
TYR 54
0.0116
ALA 55
0.0143
LYS 56
0.0164
LEU 57
0.0179
ASN 58
0.0153
GLU 59
0.0120
TYR 60
0.0078
GLU 61
0.0063
LYS 62
0.0060
VAL 63
0.0049
VAL 64
0.0022
GLU 65
0.0021
ASP 66
0.0026
CYS 67
0.0032
THR 68
0.0026
LYS 69
0.0024
ALA 70
0.0035
LEU 71
0.0045
GLU 72
0.0045
LEU 73
0.0053
ASP 74
0.0059
PRO 75
0.0054
LYS 76
0.0057
TYR 77
0.0052
VAL 78
0.0061
LYS 79
0.0067
ALA 80
0.0050
LEU 81
0.0056
ASN 82
0.0063
ARG 83
0.0050
ARG 84
0.0033
ALA 85
0.0048
THR 86
0.0051
ALA 87
0.0033
TYR 88
0.0030
GLU 89
0.0034
LYS 90
0.0028
LEU 91
0.0022
GLY 92
0.0032
GLU 93
0.0043
TYR 94
0.0043
GLU 95
0.0046
GLU 96
0.0057
ALA 97
0.0054
LEU 98
0.0056
GLN 99
0.0064
ASP 100
0.0057
PHE 101
0.0063
THR 102
0.0073
ALA 103
0.0052
VAL 104
0.0052
CYS 105
0.0091
ILE 106
0.0069
LEU 107
0.0039
GLU 108
0.0105
GLY 109
0.0136
PHE 110
0.0175
LYS 111
0.0227
ASN 112
0.0158
GLN 113
0.0180
GLN 114
0.0121
ALA 115
0.0079
MET 116
0.0127
GLN 117
0.0115
ALA 118
0.0047
ALA 119
0.0064
GLU 120
0.0080
ARG 121
0.0041
VAL 122
0.0042
LEU 123
0.0035
LYS 124
0.0069
GLU 125
0.0043
ILE 126
0.0046
GLY 127
0.0107
LYS 128
0.0109
GLU 129
0.0111
LYS 130
0.0136
ALA 131
0.0165
LYS 132
0.0168
GLU 133
0.0193
ILE 134
0.0243
LEU 135
0.0208
LYS 136
0.0313
ASN 137
0.0443
ARG 138
0.0359
LYS 139
0.0240
PRO 140
0.0170
ARG 141
0.0182
LEU 142
0.0060
PRO 143
0.0080
SER 144
0.0074
PRO 145
0.0066
THR 146
0.0107
PHE 147
0.0098
ILE 148
0.0072
SER 149
0.0091
SER 150
0.0112
TYR 151
0.0078
LEU 152
0.0067
ASP 153
0.0072
SER 154
0.0070
PHE 155
0.0087
ARG 156
0.0095
SER 157
0.0031
ASP 158
0.0014
PRO 159
0.0044
LYS 160
0.0042
HIS 161
0.0077
GLU 162
0.0103
ALA 163
0.0119
PRO 164
0.0165
THR 165
0.0223
GLU 166
0.0169
SER 167
0.0104
GLU 168
0.0038
GLU 169
0.0258
VAL 170
0.0183
ASP 171
0.0230
GLU 172
0.0279
ASP 173
0.0217
LYS 174
0.0189
ASP 175
0.0382
ASP 176
0.0334
GLU 177
0.0329
GLU 178
0.0268
GLN 179
0.0121
GLY 180
0.0178
ASP 181
0.0100
LEU 182
0.0082
TYR 183
0.0099
PHE 184
0.0087
LEU 185
0.0091
LYS 186
0.0088
ALA 187
0.0069
LEU 188
0.0085
GLN 189
0.0092
HIS 190
0.0079
MET 191
0.0057
LYS 192
0.0081
GLU 193
0.0107
LYS 194
0.0082
LYS 195
0.0082
TYR 196
0.0047
GLU 197
0.0041
GLU 198
0.0071
ALA 199
0.0079
MET 200
0.0061
ASP 201
0.0082
ALA 202
0.0093
PHE 203
0.0086
ASN 204
0.0102
LYS 205
0.0128
ALA 206
0.0091
ILE 207
0.0111
ASP 208
0.0249
GLU 209
0.0229
ASP 210
0.0230
GLY 211
0.0132
PRO 212
0.0116
HIS 213
0.0090
GLN 214
0.0106
ALA 215
0.0141
GLN 216
0.0136
ALA 217
0.0102
PHE 218
0.0117
ASN 219
0.0109
MET 220
0.0072
ARG 221
0.0077
GLY 222
0.0098
THR 223
0.0050
PHE 224
0.0059
TYR 225
0.0106
PHE 226
0.0076
LEU 227
0.0081
MET 228
0.0124
GLY 229
0.0169
ASP 230
0.0183
VAL 231
0.0150
ASP 232
0.0224
GLU 233
0.0212
ALA 234
0.0137
LEU 235
0.0140
GLU 236
0.0216
ASP 237
0.0177
PHE 238
0.0146
ASP 239
0.0211
ARG 240
0.0249
ALA 241
0.0204
LEU 242
0.0217
GLU 243
0.0326
LEU 244
0.0331
ASP 245
0.0324
PRO 246
0.0358
SER 247
0.0335
GLY 248
0.0314
VAL 249
0.0213
LYS 250
0.0180
LEU 251
0.0152
ASN 252
0.0114
VAL 253
0.0136
ASN 254
0.0112
ALA 255
0.0073
LEU 256
0.0105
ILE 257
0.0098
LYS 258
0.0063
ARG 259
0.0056
ALA 260
0.0090
SER 261
0.0055
ILE 262
0.0043
TYR 263
0.0120
MET 264
0.0106
GLU 265
0.0147
GLN 266
0.0180
GLY 267
0.0246
ASP 268
0.0261
VAL 269
0.0241
ASP 270
0.0315
GLU 271
0.0267
ALA 272
0.0192
LEU 273
0.0222
GLU 274
0.0279
ASP 275
0.0214
PHE 276
0.0202
GLU 277
0.0275
LYS 278
0.0281
ALA 279
0.0245
ILE 280
0.0260
LYS 281
0.0325
LEU 282
0.0291
ASP 283
0.0299
PRO 284
0.0260
ASP 285
0.0237
ASN 286
0.0134
PRO 287
0.0091
ASP 288
0.0085
ILE 289
0.0118
TYR 290
0.0059
TYR 291
0.0056
HIS 292
0.0069
ARG 293
0.0068
GLY 294
0.0076
GLN 295
0.0081
LEU 296
0.0107
HIS 297
0.0135
PHE 298
0.0133
LEU 299
0.0156
GLN 300
0.0200
GLY 301
0.0239
ASP 302
0.0252
PHE 303
0.0199
ASP 304
0.0249
GLU 305
0.0226
ALA 306
0.0158
ILE 307
0.0168
LYS 308
0.0195
ASP 309
0.0116
PHE 310
0.0122
GLN 311
0.0181
LYS 312
0.0143
CYS 313
0.0112
ILE 314
0.0185
GLU 315
0.0232
LEU 316
0.0179
ASP 317
0.0201
PRO 318
0.0251
ASP 319
0.0228
PHE 320
0.0151
VAL 321
0.0144
LEU 322
0.0080
ALA 323
0.0106
HIS 324
0.0135
ILE 325
0.0088
GLN 326
0.0093
LEU 327
0.0135
ALA 328
0.0121
MET 329
0.0119
ALA 330
0.0138
GLN 331
0.0115
TYR 332
0.0125
LYS 333
0.0160
MET 334
0.0109
GLY 335
0.0122
SER 336
0.0237
THR 337
0.0272
GLN 338
0.0277
GLN 339
0.0420
SER 340
0.0273
PRO 341
0.0265
SER 342
0.0165
LEU 343
0.0055
ILE 344
0.0125
GLN 345
0.0106
GLU 346
0.0056
ALA 347
0.0086
MET 348
0.0082
LYS 349
0.0100
THR 350
0.0102
PHE 351
0.0076
GLU 352
0.0117
LYS 353
0.0139
ALA 354
0.0119
VAL 355
0.0080
GLU 356
0.0127
LYS 357
0.0178
PHE 358
0.0128
PRO 359
0.0064
ASP 360
0.0146
SER 361
0.0103
PRO 362
0.0120
GLU 363
0.0079
VAL 364
0.0048
TYR 365
0.0076
ASN 366
0.0089
TYR 367
0.0046
TYR 368
0.0054
GLY 369
0.0090
GLU 370
0.0065
LEU 371
0.0069
LEU 372
0.0110
MET 373
0.0115
ASP 374
0.0104
GLN 375
0.0152
GLY 376
0.0173
GLN 377
0.0208
PHE 378
0.0186
ASP 379
0.0273
GLU 380
0.0242
ALA 381
0.0172
MET 382
0.0202
GLU 383
0.0233
GLN 384
0.0161
PHE 385
0.0177
ASP 386
0.0239
LYS 387
0.0213
ALA 388
0.0178
ILE 389
0.0221
GLU 390
0.0281
LEU 391
0.0239
GLU 392
0.0224
PRO 393
0.0250
ASP 394
0.0183
ASN 395
0.0135
PRO 396
0.0099
MET 397
0.0118
PRO 398
0.0129
TYR 399
0.0132
VAL 400
0.0125
ASN 401
0.0127
LYS 402
0.0131
ALA 403
0.0157
MET 404
0.0188
LEU 405
0.0157
LEU 406
0.0191
LEU 407
0.0268
GLN 408
0.0302
VAL 409
0.0304
LYS 410
0.0354
GLN 411
0.0441
ASP 412
0.0257
ALA 413
0.0216
ASP 414
0.0162
GLU 415
0.0141
ALA 416
0.0134
VAL 417
0.0116
LYS 418
0.0090
LEU 419
0.0077
LEU 420
0.0079
LYS 421
0.0073
LYS 422
0.0068
ALA 423
0.0056
ILE 424
0.0048
GLU 425
0.0069
ILE 426
0.0084
ASP 427
0.0027
PRO 428
0.0054
ARG 429
0.0045
CYS 430
0.0056
ASP 431
0.0078
VAL 432
0.0070
ALA 433
0.0069
TYR 434
0.0077
VAL 435
0.0080
THR 436
0.0084
LEU 437
0.0083
ALA 438
0.0094
GLN 439
0.0108
LEU 440
0.0100
TYR 441
0.0099
LEU 442
0.0113
GLN 443
0.0118
GLN 444
0.0102
GLY 445
0.0107
LYS 446
0.0084
VAL 447
0.0093
ASP 448
0.0077
GLU 449
0.0077
ALA 450
0.0096
ILE 451
0.0076
GLU 452
0.0076
LEU 453
0.0095
PHE 454
0.0109
ASP 455
0.0106
LYS 456
0.0118
ALA 457
0.0174
ILE 458
0.0171
ASP 459
0.0179
LEU 460
0.0171
ALA 461
0.0211
ARG 462
0.0210
THR 463
0.0251
GLU 464
0.0201
ALA 465
0.0197
GLU 466
0.0229
LEU 467
0.0211
ALA 468
0.0183
ASN 469
0.0192
ALA 470
0.0193
PHE 471
0.0151
SER 472
0.0112
MET 473
0.0128
ARG 474
0.0099
GLU 475
0.0050
ALA 476
0.0095
ALA 477
0.0092
LYS 478
0.0066
ALA 479
0.0093
GLN 480
0.0121
LEU 481
0.0110
LYS 482
0.0108
VAL 483
0.0100
THR 484
0.0096
LYS 485
0.0103
LYS 486
0.0094
LEU 487
0.0066
GLY 488
0.0086
VAL 489
0.0088
THR 490
0.0183
LEU 491
0.0114
ALA 492
0.0144
THR 493
0.0186
MET 494
0.0099
ALA 495
0.0124
GLN 496
0.0229
MET 497
0.0208
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.