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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 = 0.0511
ARG 1
0.0229
LEU 2
0.0082
GLU 3
0.0139
GLU 4
0.0083
ALA 5
0.0101
GLN 6
0.0134
GLN 7
0.0126
ALA 8
0.0132
LYS 9
0.0122
ASP 10
0.0055
LYS 11
0.0133
GLY 12
0.0113
ASN 13
0.0092
LYS 14
0.0265
ALA 15
0.0162
PHE 16
0.0105
LYS 17
0.0191
GLY 18
0.0136
GLY 19
0.0179
LYS 20
0.0160
TYR 21
0.0181
GLU 22
0.0197
GLU 23
0.0161
ALA 24
0.0097
ILE 25
0.0107
GLU 26
0.0116
CYS 27
0.0075
TYR 28
0.0093
SER 29
0.0098
LYS 30
0.0075
ALA 31
0.0102
ILE 32
0.0103
GLU 33
0.0100
LEU 34
0.0169
CYS 35
0.0143
PRO 36
0.0119
GLU 37
0.0171
GLU 38
0.0098
ASN 39
0.0111
LYS 40
0.0056
LYS 41
0.0089
ASN 42
0.0122
LEU 43
0.0084
ALA 44
0.0054
VAL 45
0.0080
PHE 46
0.0072
TYR 47
0.0025
SER 48
0.0033
ASN 49
0.0045
ARG 50
0.0039
ALA 51
0.0047
ALA 52
0.0115
CYS 53
0.0087
TYR 54
0.0064
ALA 55
0.0157
LYS 56
0.0139
LEU 57
0.0046
ASN 58
0.0203
GLU 59
0.0166
TYR 60
0.0176
GLU 61
0.0161
LYS 62
0.0124
VAL 63
0.0126
VAL 64
0.0127
GLU 65
0.0104
ASP 66
0.0071
CYS 67
0.0091
THR 68
0.0131
LYS 69
0.0111
ALA 70
0.0083
LEU 71
0.0126
GLU 72
0.0154
LEU 73
0.0102
ASP 74
0.0122
PRO 75
0.0173
LYS 76
0.0090
TYR 77
0.0084
VAL 78
0.0069
LYS 79
0.0064
ALA 80
0.0063
LEU 81
0.0067
ASN 82
0.0070
ARG 83
0.0066
ARG 84
0.0079
ALA 85
0.0097
THR 86
0.0124
ALA 87
0.0100
TYR 88
0.0111
GLU 89
0.0156
LYS 90
0.0149
LEU 91
0.0123
GLY 92
0.0216
GLU 93
0.0174
TYR 94
0.0180
GLU 95
0.0142
GLU 96
0.0125
ALA 97
0.0106
LEU 98
0.0123
GLN 99
0.0113
ASP 100
0.0071
PHE 101
0.0086
THR 102
0.0110
ALA 103
0.0096
VAL 104
0.0080
CYS 105
0.0087
ILE 106
0.0097
LEU 107
0.0151
GLU 108
0.0191
GLY 109
0.0181
PHE 110
0.0124
LYS 111
0.0241
ASN 112
0.0237
GLN 113
0.0219
GLN 114
0.0233
ALA 115
0.0160
MET 116
0.0091
GLN 117
0.0087
ALA 118
0.0058
ALA 119
0.0094
GLU 120
0.0079
ARG 121
0.0091
VAL 122
0.0110
LEU 123
0.0139
LYS 124
0.0179
GLU 125
0.0178
ILE 126
0.0133
GLY 127
0.0113
LYS 128
0.0115
GLU 129
0.0143
LYS 130
0.0120
ALA 131
0.0102
LYS 132
0.0075
GLU 133
0.0054
ILE 134
0.0070
LEU 135
0.0071
LYS 136
0.0125
ASN 137
0.0115
ARG 138
0.0107
LYS 139
0.0274
PRO 140
0.0213
ARG 141
0.0211
LEU 142
0.0164
PRO 143
0.0149
SER 144
0.0156
PRO 145
0.0174
THR 146
0.0155
PHE 147
0.0113
ILE 148
0.0132
SER 149
0.0169
SER 150
0.0139
TYR 151
0.0096
LEU 152
0.0101
ASP 153
0.0117
SER 154
0.0093
PHE 155
0.0083
ARG 156
0.0088
SER 157
0.0104
ASP 158
0.0113
PRO 159
0.0141
LYS 160
0.0180
HIS 161
0.0153
GLU 162
0.0209
ALA 163
0.0180
PRO 164
0.0149
THR 165
0.0123
GLU 166
0.0143
SER 167
0.0053
GLU 168
0.0169
GLU 169
0.0220
VAL 170
0.0086
ASP 171
0.0077
GLU 172
0.0254
ASP 173
0.0148
LYS 174
0.0167
ASP 175
0.0187
ASP 176
0.0163
GLU 177
0.0069
GLU 178
0.0042
GLN 179
0.0049
GLY 180
0.0108
ASP 181
0.0118
LEU 182
0.0104
TYR 183
0.0128
PHE 184
0.0133
LEU 185
0.0128
LYS 186
0.0125
ALA 187
0.0150
LEU 188
0.0144
GLN 189
0.0129
HIS 190
0.0124
MET 191
0.0112
LYS 192
0.0110
GLU 193
0.0103
LYS 194
0.0119
LYS 195
0.0168
TYR 196
0.0129
GLU 197
0.0156
GLU 198
0.0148
ALA 199
0.0108
MET 200
0.0090
ASP 201
0.0113
ALA 202
0.0113
PHE 203
0.0102
ASN 204
0.0098
LYS 205
0.0123
ALA 206
0.0122
ILE 207
0.0103
ASP 208
0.0126
GLU 209
0.0132
ASP 210
0.0141
GLY 211
0.0142
PRO 212
0.0115
HIS 213
0.0130
GLN 214
0.0125
ALA 215
0.0112
GLN 216
0.0120
ALA 217
0.0089
PHE 218
0.0077
ASN 219
0.0081
MET 220
0.0098
ARG 221
0.0082
GLY 222
0.0090
THR 223
0.0131
PHE 224
0.0137
TYR 225
0.0137
PHE 226
0.0121
LEU 227
0.0125
MET 228
0.0151
GLY 229
0.0150
ASP 230
0.0181
VAL 231
0.0161
ASP 232
0.0169
GLU 233
0.0176
ALA 234
0.0151
LEU 235
0.0099
GLU 236
0.0097
ASP 237
0.0110
PHE 238
0.0090
ASP 239
0.0105
ARG 240
0.0142
ALA 241
0.0132
LEU 242
0.0123
GLU 243
0.0200
LEU 244
0.0207
ASP 245
0.0212
PRO 246
0.0205
SER 247
0.0336
GLY 248
0.0187
VAL 249
0.0095
LYS 250
0.0117
LEU 251
0.0071
ASN 252
0.0065
VAL 253
0.0038
ASN 254
0.0022
ALA 255
0.0021
LEU 256
0.0025
ILE 257
0.0022
LYS 258
0.0022
ARG 259
0.0061
ALA 260
0.0054
SER 261
0.0053
ILE 262
0.0068
TYR 263
0.0049
MET 264
0.0034
GLU 265
0.0041
GLN 266
0.0081
GLY 267
0.0060
ASP 268
0.0050
VAL 269
0.0045
ASP 270
0.0088
GLU 271
0.0080
ALA 272
0.0080
LEU 273
0.0082
GLU 274
0.0074
ASP 275
0.0065
PHE 276
0.0059
GLU 277
0.0069
LYS 278
0.0046
ALA 279
0.0050
ILE 280
0.0077
LYS 281
0.0093
LEU 282
0.0090
ASP 283
0.0156
PRO 284
0.0151
ASP 285
0.0164
ASN 286
0.0134
PRO 287
0.0101
ASP 288
0.0098
ILE 289
0.0071
TYR 290
0.0073
TYR 291
0.0080
HIS 292
0.0101
ARG 293
0.0098
GLY 294
0.0095
GLN 295
0.0104
LEU 296
0.0092
HIS 297
0.0113
PHE 298
0.0079
LEU 299
0.0066
GLN 300
0.0125
GLY 301
0.0129
ASP 302
0.0151
PHE 303
0.0117
ASP 304
0.0124
GLU 305
0.0143
ALA 306
0.0095
ILE 307
0.0061
LYS 308
0.0107
ASP 309
0.0108
PHE 310
0.0073
GLN 311
0.0121
LYS 312
0.0119
CYS 313
0.0111
ILE 314
0.0160
GLU 315
0.0282
LEU 316
0.0222
ASP 317
0.0199
PRO 318
0.0207
ASP 319
0.0154
PHE 320
0.0066
VAL 321
0.0032
LEU 322
0.0069
ALA 323
0.0070
HIS 324
0.0118
ILE 325
0.0111
GLN 326
0.0090
LEU 327
0.0086
ALA 328
0.0056
MET 329
0.0043
ALA 330
0.0042
GLN 331
0.0061
TYR 332
0.0035
LYS 333
0.0045
MET 334
0.0117
GLY 335
0.0093
SER 336
0.0113
THR 337
0.0211
GLN 338
0.0120
GLN 339
0.0205
SER 340
0.0183
PRO 341
0.0224
SER 342
0.0129
LEU 343
0.0069
ILE 344
0.0107
GLN 345
0.0110
GLU 346
0.0077
ALA 347
0.0051
MET 348
0.0062
LYS 349
0.0057
THR 350
0.0045
PHE 351
0.0046
GLU 352
0.0074
LYS 353
0.0065
ALA 354
0.0068
VAL 355
0.0125
GLU 356
0.0149
LYS 357
0.0127
PHE 358
0.0116
PRO 359
0.0110
ASP 360
0.0149
SER 361
0.0153
PRO 362
0.0110
GLU 363
0.0149
VAL 364
0.0169
TYR 365
0.0168
ASN 366
0.0153
TYR 367
0.0145
TYR 368
0.0123
GLY 369
0.0106
GLU 370
0.0131
LEU 371
0.0106
LEU 372
0.0081
MET 373
0.0148
ASP 374
0.0265
GLN 375
0.0282
GLY 376
0.0249
GLN 377
0.0212
PHE 378
0.0152
ASP 379
0.0187
GLU 380
0.0125
ALA 381
0.0067
MET 382
0.0074
GLU 383
0.0141
GLN 384
0.0163
PHE 385
0.0136
ASP 386
0.0165
LYS 387
0.0218
ALA 388
0.0135
ILE 389
0.0160
GLU 390
0.0349
LEU 391
0.0213
GLU 392
0.0198
PRO 393
0.0300
ASP 394
0.0309
ASN 395
0.0186
PRO 396
0.0120
MET 397
0.0117
PRO 398
0.0058
TYR 399
0.0049
VAL 400
0.0075
ASN 401
0.0079
LYS 402
0.0083
ALA 403
0.0095
MET 404
0.0107
LEU 405
0.0102
LEU 406
0.0146
LEU 407
0.0160
GLN 408
0.0163
VAL 409
0.0172
LYS 410
0.0194
GLN 411
0.0300
ASP 412
0.0166
ALA 413
0.0140
ASP 414
0.0130
GLU 415
0.0124
ALA 416
0.0106
VAL 417
0.0081
LYS 418
0.0100
LEU 419
0.0063
LEU 420
0.0031
LYS 421
0.0052
LYS 422
0.0035
ALA 423
0.0056
ILE 424
0.0061
GLU 425
0.0053
ILE 426
0.0053
ASP 427
0.0062
PRO 428
0.0051
ARG 429
0.0066
CYS 430
0.0090
ASP 431
0.0110
VAL 432
0.0133
ALA 433
0.0139
TYR 434
0.0153
VAL 435
0.0192
THR 436
0.0203
LEU 437
0.0196
ALA 438
0.0213
GLN 439
0.0242
LEU 440
0.0250
TYR 441
0.0264
LEU 442
0.0183
GLN 443
0.0224
GLN 444
0.0261
GLY 445
0.0318
LYS 446
0.0322
VAL 447
0.0204
ASP 448
0.0214
GLU 449
0.0266
ALA 450
0.0203
ILE 451
0.0066
GLU 452
0.0140
LEU 453
0.0183
PHE 454
0.0130
ASP 455
0.0142
LYS 456
0.0184
ALA 457
0.0134
ILE 458
0.0124
ASP 459
0.0152
LEU 460
0.0066
ALA 461
0.0048
ARG 462
0.0029
THR 463
0.0046
GLU 464
0.0066
ALA 465
0.0093
GLU 466
0.0088
LEU 467
0.0082
ALA 468
0.0093
ASN 469
0.0103
ALA 470
0.0117
PHE 471
0.0125
SER 472
0.0111
MET 473
0.0053
ARG 474
0.0081
GLU 475
0.0169
ALA 476
0.0155
ALA 477
0.0118
LYS 478
0.0202
ALA 479
0.0250
GLN 480
0.0241
LEU 481
0.0283
LYS 482
0.0238
VAL 483
0.0204
THR 484
0.0222
LYS 485
0.0196
LYS 486
0.0146
LEU 487
0.0134
GLY 488
0.0242
VAL 489
0.0299
THR 490
0.0409
LEU 491
0.0456
ALA 492
0.0401
THR 493
0.0178
MET 494
0.0266
ALA 495
0.0258
GLN 496
0.0371
MET 497
0.0511
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.