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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 = 0.0392
ARG 1
0.0280
LEU 2
0.0300
GLU 3
0.0355
GLU 4
0.0305
ALA 5
0.0230
GLN 6
0.0283
GLN 7
0.0327
ALA 8
0.0256
LYS 9
0.0220
ASP 10
0.0307
LYS 11
0.0322
GLY 12
0.0247
ASN 13
0.0268
LYS 14
0.0352
ALA 15
0.0332
PHE 16
0.0260
LYS 17
0.0323
GLY 18
0.0392
GLY 19
0.0337
LYS 20
0.0344
TYR 21
0.0260
GLU 22
0.0290
GLU 23
0.0305
ALA 24
0.0234
ILE 25
0.0175
GLU 26
0.0211
CYS 27
0.0208
TYR 28
0.0123
SER 29
0.0094
LYS 30
0.0137
ALA 31
0.0141
ILE 32
0.0068
GLU 33
0.0059
LEU 34
0.0152
CYS 35
0.0182
PRO 36
0.0234
GLU 37
0.0244
GLU 38
0.0324
ASN 39
0.0284
LYS 40
0.0243
LYS 41
0.0229
ASN 42
0.0198
LEU 43
0.0140
ALA 44
0.0135
VAL 45
0.0110
PHE 46
0.0083
TYR 47
0.0041
SER 48
0.0047
ASN 49
0.0051
ARG 50
0.0055
ALA 51
0.0063
ALA 52
0.0060
CYS 53
0.0128
TYR 54
0.0149
ALA 55
0.0121
LYS 56
0.0170
LEU 57
0.0230
ASN 58
0.0196
GLU 59
0.0207
TYR 60
0.0183
GLU 61
0.0222
LYS 62
0.0175
VAL 63
0.0130
VAL 64
0.0169
GLU 65
0.0165
ASP 66
0.0103
CYS 67
0.0124
THR 68
0.0172
LYS 69
0.0140
ALA 70
0.0131
LEU 71
0.0181
GLU 72
0.0212
LEU 73
0.0206
ASP 74
0.0196
PRO 75
0.0221
LYS 76
0.0164
TYR 77
0.0145
VAL 78
0.0159
LYS 79
0.0127
ALA 80
0.0130
LEU 81
0.0166
ASN 82
0.0171
ARG 83
0.0133
ARG 84
0.0163
ALA 85
0.0187
THR 86
0.0172
ALA 87
0.0169
TYR 88
0.0196
GLU 89
0.0215
LYS 90
0.0193
LEU 91
0.0199
GLY 92
0.0225
GLU 93
0.0229
TYR 94
0.0224
GLU 95
0.0212
GLU 96
0.0207
ALA 97
0.0205
LEU 98
0.0214
GLN 99
0.0201
ASP 100
0.0201
PHE 101
0.0220
THR 102
0.0220
ALA 103
0.0206
VAL 104
0.0221
CYS 105
0.0248
ILE 106
0.0236
LEU 107
0.0228
GLU 108
0.0264
GLY 109
0.0280
PHE 110
0.0286
LYS 111
0.0314
ASN 112
0.0297
GLN 113
0.0314
GLN 114
0.0300
ALA 115
0.0269
MET 116
0.0280
GLN 117
0.0296
ALA 118
0.0271
ALA 119
0.0250
GLU 120
0.0271
ARG 121
0.0275
VAL 122
0.0247
LEU 123
0.0234
LYS 124
0.0250
GLU 125
0.0256
ILE 126
0.0213
GLY 127
0.0190
LYS 128
0.0229
GLU 129
0.0224
LYS 130
0.0177
ALA 131
0.0178
LYS 132
0.0236
GLU 133
0.0221
ILE 134
0.0186
LEU 135
0.0214
LYS 136
0.0274
ASN 137
0.0261
ARG 138
0.0218
LYS 139
0.0210
PRO 140
0.0171
ARG 141
0.0146
LEU 142
0.0118
PRO 143
0.0111
SER 144
0.0105
PRO 145
0.0099
THR 146
0.0089
PHE 147
0.0089
ILE 148
0.0086
SER 149
0.0073
SER 150
0.0071
TYR 151
0.0077
LEU 152
0.0057
ASP 153
0.0047
SER 154
0.0056
PHE 155
0.0048
ARG 156
0.0031
SER 157
0.0042
ASP 158
0.0035
PRO 159
0.0033
LYS 160
0.0003
HIS 161
0.0023
GLU 162
0.0043
ALA 163
0.0039
PRO 164
0.0069
THR 165
0.0096
GLU 166
0.0109
SER 167
0.0091
GLU 168
0.0095
GLU 169
0.0098
VAL 170
0.0066
ASP 171
0.0080
GLU 172
0.0055
ASP 173
0.0078
LYS 174
0.0080
ASP 175
0.0082
ASP 176
0.0066
GLU 177
0.0089
GLU 178
0.0083
GLN 179
0.0044
GLY 180
0.0044
ASP 181
0.0055
LEU 182
0.0043
TYR 183
0.0007
PHE 184
0.0016
LEU 185
0.0032
LYS 186
0.0035
ALA 187
0.0025
LEU 188
0.0016
GLN 189
0.0048
HIS 190
0.0058
MET 191
0.0046
LYS 192
0.0054
GLU 193
0.0077
LYS 194
0.0078
LYS 195
0.0088
TYR 196
0.0084
GLU 197
0.0101
GLU 198
0.0083
ALA 199
0.0059
MET 200
0.0072
ASP 201
0.0077
ALA 202
0.0042
PHE 203
0.0046
ASN 204
0.0070
LYS 205
0.0047
ALA 206
0.0039
ILE 207
0.0074
ASP 208
0.0080
GLU 209
0.0063
ASP 210
0.0094
GLY 211
0.0079
PRO 212
0.0100
HIS 213
0.0078
GLN 214
0.0086
ALA 215
0.0100
GLN 216
0.0070
ALA 217
0.0058
PHE 218
0.0088
ASN 219
0.0083
MET 220
0.0059
ARG 221
0.0077
GLY 222
0.0096
THR 223
0.0084
PHE 224
0.0090
TYR 225
0.0110
PHE 226
0.0112
LEU 227
0.0112
MET 228
0.0127
GLY 229
0.0157
ASP 230
0.0138
VAL 231
0.0150
ASP 232
0.0165
GLU 233
0.0136
ALA 234
0.0125
LEU 235
0.0151
GLU 236
0.0149
ASP 237
0.0120
PHE 238
0.0125
ASP 239
0.0153
ARG 240
0.0143
ALA 241
0.0121
LEU 242
0.0145
GLU 243
0.0168
LEU 244
0.0150
ASP 245
0.0146
PRO 246
0.0171
SER 247
0.0168
GLY 248
0.0135
VAL 249
0.0128
LYS 250
0.0097
LEU 251
0.0096
ASN 252
0.0122
VAL 253
0.0108
ASN 254
0.0087
ALA 255
0.0110
LEU 256
0.0129
ILE 257
0.0110
LYS 258
0.0110
ARG 259
0.0141
ALA 260
0.0146
SER 261
0.0135
ILE 262
0.0160
TYR 263
0.0184
MET 264
0.0173
GLU 265
0.0181
GLN 266
0.0213
GLY 267
0.0224
ASP 268
0.0222
VAL 269
0.0201
ASP 270
0.0216
GLU 271
0.0206
ALA 272
0.0173
LEU 273
0.0168
GLU 274
0.0187
ASP 275
0.0163
PHE 276
0.0138
GLU 277
0.0160
LYS 278
0.0165
ALA 279
0.0133
ILE 280
0.0128
LYS 281
0.0159
LEU 282
0.0148
ASP 283
0.0122
PRO 284
0.0106
ASP 285
0.0083
ASN 286
0.0072
PRO 287
0.0047
ASP 288
0.0059
ILE 289
0.0082
TYR 290
0.0065
TYR 291
0.0060
HIS 292
0.0087
ARG 293
0.0095
GLY 294
0.0078
GLN 295
0.0101
LEU 296
0.0123
HIS 297
0.0102
PHE 298
0.0105
LEU 299
0.0144
GLN 300
0.0137
GLY 301
0.0128
ASP 302
0.0087
PHE 303
0.0080
ASP 304
0.0052
GLU 305
0.0046
ALA 306
0.0061
ILE 307
0.0051
LYS 308
0.0027
ASP 309
0.0042
PHE 310
0.0037
GLN 311
0.0027
LYS 312
0.0027
CYS 313
0.0033
ILE 314
0.0029
GLU 315
0.0038
LEU 316
0.0044
ASP 317
0.0036
PRO 318
0.0036
ASP 319
0.0034
PHE 320
0.0032
VAL 321
0.0039
LEU 322
0.0047
ALA 323
0.0045
HIS 324
0.0054
ILE 325
0.0067
GLN 326
0.0069
LEU 327
0.0068
ALA 328
0.0090
MET 329
0.0101
ALA 330
0.0102
GLN 331
0.0121
TYR 332
0.0139
LYS 333
0.0150
MET 334
0.0151
GLY 335
0.0182
SER 336
0.0205
THR 337
0.0214
GLN 338
0.0227
GLN 339
0.0254
SER 340
0.0236
PRO 341
0.0234
SER 342
0.0223
LEU 343
0.0183
ILE 344
0.0174
GLN 345
0.0177
GLU 346
0.0155
ALA 347
0.0127
MET 348
0.0125
LYS 349
0.0129
THR 350
0.0106
PHE 351
0.0089
GLU 352
0.0096
LYS 353
0.0095
ALA 354
0.0070
VAL 355
0.0066
GLU 356
0.0080
LYS 357
0.0068
PHE 358
0.0054
PRO 359
0.0048
ASP 360
0.0053
SER 361
0.0055
PRO 362
0.0058
GLU 363
0.0055
VAL 364
0.0055
TYR 365
0.0057
ASN 366
0.0064
TYR 367
0.0074
TYR 368
0.0078
GLY 369
0.0082
GLU 370
0.0097
LEU 371
0.0108
LEU 372
0.0103
MET 373
0.0106
ASP 374
0.0139
GLN 375
0.0139
GLY 376
0.0122
GLN 377
0.0095
PHE 378
0.0082
ASP 379
0.0067
GLU 380
0.0069
ALA 381
0.0074
MET 382
0.0071
GLU 383
0.0063
GLN 384
0.0063
PHE 385
0.0067
ASP 386
0.0072
LYS 387
0.0067
ALA 388
0.0065
ILE 389
0.0082
GLU 390
0.0092
LEU 391
0.0085
GLU 392
0.0088
PRO 393
0.0103
ASP 394
0.0105
ASN 395
0.0078
PRO 396
0.0071
MET 397
0.0056
PRO 398
0.0067
TYR 399
0.0088
VAL 400
0.0083
ASN 401
0.0077
LYS 402
0.0090
ALA 403
0.0114
MET 404
0.0116
LEU 405
0.0108
LEU 406
0.0137
LEU 407
0.0161
GLN 408
0.0156
VAL 409
0.0150
LYS 410
0.0168
GLN 411
0.0198
ASP 412
0.0196
ALA 413
0.0190
ASP 414
0.0200
GLU 415
0.0178
ALA 416
0.0148
VAL 417
0.0151
LYS 418
0.0159
LEU 419
0.0127
LEU 420
0.0106
LYS 421
0.0119
LYS 422
0.0126
ALA 423
0.0091
ILE 424
0.0087
GLU 425
0.0125
ILE 426
0.0116
ASP 427
0.0091
PRO 428
0.0086
ARG 429
0.0071
CYS 430
0.0037
ASP 431
0.0018
VAL 432
0.0027
ALA 433
0.0055
TYR 434
0.0046
VAL 435
0.0067
THR 436
0.0094
LEU 437
0.0104
ALA 438
0.0101
GLN 439
0.0132
LEU 440
0.0154
TYR 441
0.0145
LEU 442
0.0153
GLN 443
0.0191
GLN 444
0.0194
GLY 445
0.0181
LYS 446
0.0139
VAL 447
0.0116
ASP 448
0.0072
GLU 449
0.0084
ALA 450
0.0086
ILE 451
0.0055
GLU 452
0.0029
LEU 453
0.0041
PHE 454
0.0038
ASP 455
0.0026
LYS 456
0.0033
ALA 457
0.0023
ILE 458
0.0067
ASP 459
0.0084
LEU 460
0.0085
ALA 461
0.0088
ARG 462
0.0106
THR 463
0.0134
GLU 464
0.0176
ALA 465
0.0161
GLU 466
0.0110
LEU 467
0.0123
ALA 468
0.0170
ASN 469
0.0149
ALA 470
0.0106
PHE 471
0.0125
SER 472
0.0163
MET 473
0.0142
ARG 474
0.0108
GLU 475
0.0153
ALA 476
0.0174
ALA 477
0.0149
LYS 478
0.0138
ALA 479
0.0168
GLN 480
0.0175
LEU 481
0.0151
LYS 482
0.0158
VAL 483
0.0179
THR 484
0.0169
LYS 485
0.0151
LYS 486
0.0165
LEU 487
0.0182
GLY 488
0.0172
VAL 489
0.0177
THR 490
0.0173
LEU 491
0.0200
ALA 492
0.0224
THR 493
0.0234
MET 494
0.0238
ALA 495
0.0254
GLN 496
0.0281
MET 497
0.0287
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.