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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 = 0.0720
ARG 1
0.0104
LEU 2
0.0108
GLU 3
0.0148
GLU 4
0.0132
ALA 5
0.0097
GLN 6
0.0129
GLN 7
0.0146
ALA 8
0.0111
LYS 9
0.0105
ASP 10
0.0147
LYS 11
0.0136
GLY 12
0.0100
ASN 13
0.0130
LYS 14
0.0151
ALA 15
0.0115
PHE 16
0.0102
LYS 17
0.0142
GLY 18
0.0131
GLY 19
0.0094
LYS 20
0.0074
TYR 21
0.0047
GLU 22
0.0032
GLU 23
0.0069
ALA 24
0.0065
ILE 25
0.0028
GLU 26
0.0050
CYS 27
0.0074
TYR 28
0.0049
SER 29
0.0024
LYS 30
0.0057
ALA 31
0.0061
ILE 32
0.0029
GLU 33
0.0032
LEU 34
0.0060
CYS 35
0.0053
PRO 36
0.0043
GLU 37
0.0053
GLU 38
0.0083
ASN 39
0.0094
LYS 40
0.0098
LYS 41
0.0115
ASN 42
0.0098
LEU 43
0.0073
ALA 44
0.0091
VAL 45
0.0093
PHE 46
0.0070
TYR 47
0.0065
SER 48
0.0088
ASN 49
0.0081
ARG 50
0.0054
ALA 51
0.0074
ALA 52
0.0086
CYS 53
0.0062
TYR 54
0.0063
ALA 55
0.0087
LYS 56
0.0080
LEU 57
0.0061
ASN 58
0.0085
GLU 59
0.0075
TYR 60
0.0087
GLU 61
0.0082
LYS 62
0.0069
VAL 63
0.0077
VAL 64
0.0083
GLU 65
0.0075
ASP 66
0.0071
CYS 67
0.0084
THR 68
0.0089
LYS 69
0.0081
ALA 70
0.0088
LEU 71
0.0099
GLU 72
0.0101
LEU 73
0.0101
ASP 74
0.0107
PRO 75
0.0114
LYS 76
0.0101
TYR 77
0.0096
VAL 78
0.0094
LYS 79
0.0086
ALA 80
0.0084
LEU 81
0.0091
ASN 82
0.0089
ARG 83
0.0080
ARG 84
0.0084
ALA 85
0.0086
THR 86
0.0085
ALA 87
0.0085
TYR 88
0.0084
GLU 89
0.0081
LYS 90
0.0087
LEU 91
0.0085
GLY 92
0.0082
GLU 93
0.0080
TYR 94
0.0073
GLU 95
0.0078
GLU 96
0.0079
ALA 97
0.0077
LEU 98
0.0075
GLN 99
0.0079
ASP 100
0.0082
PHE 101
0.0078
THR 102
0.0079
ALA 103
0.0084
VAL 104
0.0079
CYS 105
0.0080
ILE 106
0.0083
LEU 107
0.0082
GLU 108
0.0077
GLY 109
0.0082
PHE 110
0.0082
LYS 111
0.0078
ASN 112
0.0072
GLN 113
0.0079
GLN 114
0.0077
ALA 115
0.0071
MET 116
0.0080
GLN 117
0.0085
ALA 118
0.0076
ALA 119
0.0073
GLU 120
0.0083
ARG 121
0.0077
VAL 122
0.0070
LEU 123
0.0070
LYS 124
0.0081
GLU 125
0.0073
ILE 126
0.0069
GLY 127
0.0080
LYS 128
0.0084
GLU 129
0.0078
LYS 130
0.0082
ALA 131
0.0097
LYS 132
0.0099
GLU 133
0.0100
ILE 134
0.0104
LEU 135
0.0110
LYS 136
0.0111
ASN 137
0.0111
ARG 138
0.0108
LYS 139
0.0104
PRO 140
0.0116
ARG 141
0.0123
LEU 142
0.0145
PRO 143
0.0159
SER 144
0.0169
PRO 145
0.0179
THR 146
0.0183
PHE 147
0.0180
ILE 148
0.0169
SER 149
0.0175
SER 150
0.0183
TYR 151
0.0150
LEU 152
0.0137
ASP 153
0.0141
SER 154
0.0126
PHE 155
0.0126
ARG 156
0.0131
SER 157
0.0110
ASP 158
0.0103
PRO 159
0.0088
LYS 160
0.0122
HIS 161
0.0126
GLU 162
0.0111
ALA 163
0.0177
PRO 164
0.0231
THR 165
0.0292
GLU 166
0.0354
SER 167
0.0381
GLU 168
0.0420
GLU 169
0.0536
VAL 170
0.0518
ASP 171
0.0610
GLU 172
0.0663
ASP 173
0.0720
LYS 174
0.0618
ASP 175
0.0554
ASP 176
0.0445
GLU 177
0.0406
GLU 178
0.0431
GLN 179
0.0411
GLY 180
0.0294
ASP 181
0.0269
LEU 182
0.0322
TYR 183
0.0280
PHE 184
0.0196
LEU 185
0.0223
LYS 186
0.0273
ALA 187
0.0205
LEU 188
0.0188
GLN 189
0.0250
HIS 190
0.0235
MET 191
0.0200
LYS 192
0.0237
GLU 193
0.0245
LYS 194
0.0227
LYS 195
0.0226
TYR 196
0.0166
GLU 197
0.0167
GLU 198
0.0181
ALA 199
0.0186
MET 200
0.0151
ASP 201
0.0184
ALA 202
0.0209
PHE 203
0.0150
ASN 204
0.0151
LYS 205
0.0214
ALA 206
0.0198
ILE 207
0.0148
ASP 208
0.0202
GLU 209
0.0279
ASP 210
0.0254
GLY 211
0.0268
PRO 212
0.0248
HIS 213
0.0155
GLN 214
0.0113
ALA 215
0.0065
GLN 216
0.0049
ALA 217
0.0086
PHE 218
0.0043
ASN 219
0.0043
MET 220
0.0083
ARG 221
0.0081
GLY 222
0.0069
THR 223
0.0101
PHE 224
0.0118
TYR 225
0.0105
PHE 226
0.0118
LEU 227
0.0132
MET 228
0.0128
GLY 229
0.0130
ASP 230
0.0110
VAL 231
0.0110
ASP 232
0.0089
GLU 233
0.0067
ALA 234
0.0076
LEU 235
0.0063
GLU 236
0.0036
ASP 237
0.0029
PHE 238
0.0034
ASP 239
0.0037
ARG 240
0.0029
ALA 241
0.0021
LEU 242
0.0028
GLU 243
0.0060
LEU 244
0.0077
ASP 245
0.0049
PRO 246
0.0052
SER 247
0.0024
GLY 248
0.0047
VAL 249
0.0086
LYS 250
0.0085
LEU 251
0.0064
ASN 252
0.0061
VAL 253
0.0100
ASN 254
0.0099
ALA 255
0.0084
LEU 256
0.0099
ILE 257
0.0111
LYS 258
0.0104
ARG 259
0.0094
ALA 260
0.0110
SER 261
0.0117
ILE 262
0.0107
TYR 263
0.0108
MET 264
0.0108
GLU 265
0.0115
GLN 266
0.0112
GLY 267
0.0118
ASP 268
0.0109
VAL 269
0.0104
ASP 270
0.0113
GLU 271
0.0117
ALA 272
0.0110
LEU 273
0.0111
GLU 274
0.0115
ASP 275
0.0111
PHE 276
0.0118
GLU 277
0.0119
LYS 278
0.0119
ALA 279
0.0118
ILE 280
0.0131
LYS 281
0.0129
LEU 282
0.0120
ASP 283
0.0139
PRO 284
0.0157
ASP 285
0.0165
ASN 286
0.0149
PRO 287
0.0144
ASP 288
0.0131
ILE 289
0.0132
TYR 290
0.0132
TYR 291
0.0116
HIS 292
0.0112
ARG 293
0.0121
GLY 294
0.0104
GLN 295
0.0078
LEU 296
0.0092
HIS 297
0.0107
PHE 298
0.0074
LEU 299
0.0064
GLN 300
0.0100
GLY 301
0.0137
ASP 302
0.0149
PHE 303
0.0117
ASP 304
0.0137
GLU 305
0.0146
ALA 306
0.0101
ILE 307
0.0085
LYS 308
0.0126
ASP 309
0.0126
PHE 310
0.0096
GLN 311
0.0108
LYS 312
0.0141
CYS 313
0.0133
ILE 314
0.0124
GLU 315
0.0152
LEU 316
0.0168
ASP 317
0.0155
PRO 318
0.0140
ASP 319
0.0144
PHE 320
0.0126
VAL 321
0.0095
LEU 322
0.0078
ALA 323
0.0081
HIS 324
0.0061
ILE 325
0.0035
GLN 326
0.0030
LEU 327
0.0038
ALA 328
0.0016
MET 329
0.0041
ALA 330
0.0061
GLN 331
0.0071
TYR 332
0.0097
LYS 333
0.0124
MET 334
0.0138
GLY 335
0.0147
SER 336
0.0184
THR 337
0.0211
GLN 338
0.0226
GLN 339
0.0243
SER 340
0.0203
PRO 341
0.0194
SER 342
0.0148
LEU 343
0.0121
ILE 344
0.0136
GLN 345
0.0127
GLU 346
0.0079
ALA 347
0.0074
MET 348
0.0108
LYS 349
0.0089
THR 350
0.0051
PHE 351
0.0078
GLU 352
0.0111
LYS 353
0.0095
ALA 354
0.0088
VAL 355
0.0129
GLU 356
0.0143
LYS 357
0.0132
PHE 358
0.0145
PRO 359
0.0185
ASP 360
0.0206
SER 361
0.0151
PRO 362
0.0142
GLU 363
0.0091
VAL 364
0.0093
TYR 365
0.0131
ASN 366
0.0104
TYR 367
0.0075
TYR 368
0.0112
GLY 369
0.0148
GLU 370
0.0124
LEU 371
0.0134
LEU 372
0.0183
MET 373
0.0198
ASP 374
0.0195
GLN 375
0.0222
GLY 376
0.0267
GLN 377
0.0263
PHE 378
0.0263
ASP 379
0.0291
GLU 380
0.0254
ALA 381
0.0207
MET 382
0.0230
GLU 383
0.0245
GLN 384
0.0189
PHE 385
0.0172
ASP 386
0.0221
LYS 387
0.0215
ALA 388
0.0164
ILE 389
0.0185
GLU 390
0.0237
LEU 391
0.0219
GLU 392
0.0182
PRO 393
0.0194
ASP 394
0.0159
ASN 395
0.0105
PRO 396
0.0070
MET 397
0.0053
PRO 398
0.0097
TYR 399
0.0113
VAL 400
0.0079
ASN 401
0.0104
LYS 402
0.0153
ALA 403
0.0138
MET 404
0.0137
LEU 405
0.0187
LEU 406
0.0204
LEU 407
0.0184
GLN 408
0.0220
VAL 409
0.0278
LYS 410
0.0289
GLN 411
0.0250
ASP 412
0.0214
ALA 413
0.0157
ASP 414
0.0176
GLU 415
0.0187
ALA 416
0.0140
VAL 417
0.0120
LYS 418
0.0153
LEU 419
0.0134
LEU 420
0.0093
LYS 421
0.0110
LYS 422
0.0125
ALA 423
0.0091
ILE 424
0.0085
GLU 425
0.0123
ILE 426
0.0126
ASP 427
0.0085
PRO 428
0.0086
ARG 429
0.0091
CYS 430
0.0069
ASP 431
0.0075
VAL 432
0.0056
ALA 433
0.0051
TYR 434
0.0056
VAL 435
0.0051
THR 436
0.0051
LEU 437
0.0057
ALA 438
0.0058
GLN 439
0.0055
LEU 440
0.0070
TYR 441
0.0067
LEU 442
0.0061
GLN 443
0.0076
GLN 444
0.0080
GLY 445
0.0070
LYS 446
0.0075
VAL 447
0.0070
ASP 448
0.0077
GLU 449
0.0084
ALA 450
0.0066
ILE 451
0.0069
GLU 452
0.0086
LEU 453
0.0078
PHE 454
0.0072
ASP 455
0.0084
LYS 456
0.0090
ALA 457
0.0084
ILE 458
0.0089
ASP 459
0.0098
LEU 460
0.0105
ALA 461
0.0104
ARG 462
0.0118
THR 463
0.0111
GLU 464
0.0109
ALA 465
0.0109
GLU 466
0.0098
LEU 467
0.0097
ALA 468
0.0090
ASN 469
0.0076
ALA 470
0.0079
PHE 471
0.0075
SER 472
0.0061
MET 473
0.0060
ARG 474
0.0066
GLU 475
0.0063
ALA 476
0.0055
ALA 477
0.0066
LYS 478
0.0075
ALA 479
0.0064
GLN 480
0.0066
LEU 481
0.0081
LYS 482
0.0087
VAL 483
0.0083
THR 484
0.0086
LYS 485
0.0095
LYS 486
0.0097
LEU 487
0.0095
GLY 488
0.0099
VAL 489
0.0094
THR 490
0.0092
LEU 491
0.0086
ALA 492
0.0082
THR 493
0.0090
MET 494
0.0088
ALA 495
0.0090
GLN 496
0.0089
MET 497
0.0087
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.