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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 = 0.0468
ARG 1
0.0193
LEU 2
0.0232
GLU 3
0.0280
GLU 4
0.0226
ALA 5
0.0185
GLN 6
0.0254
GLN 7
0.0285
ALA 8
0.0231
LYS 9
0.0235
ASP 10
0.0317
LYS 11
0.0324
GLY 12
0.0284
ASN 13
0.0327
LYS 14
0.0396
ALA 15
0.0380
PHE 16
0.0355
LYS 17
0.0423
GLY 18
0.0468
GLY 19
0.0441
LYS 20
0.0410
TYR 21
0.0342
GLU 22
0.0332
GLU 23
0.0329
ALA 24
0.0286
ILE 25
0.0229
GLU 26
0.0225
CYS 27
0.0219
TYR 28
0.0165
SER 29
0.0121
LYS 30
0.0121
ALA 31
0.0130
ILE 32
0.0063
GLU 33
0.0036
LEU 34
0.0094
CYS 35
0.0135
PRO 36
0.0181
GLU 37
0.0187
GLU 38
0.0258
ASN 39
0.0233
LYS 40
0.0200
LYS 41
0.0216
ASN 42
0.0197
LEU 43
0.0122
ALA 44
0.0116
VAL 45
0.0159
PHE 46
0.0130
TYR 47
0.0073
SER 48
0.0112
ASN 49
0.0177
ARG 50
0.0161
ALA 51
0.0150
ALA 52
0.0212
CYS 53
0.0255
TYR 54
0.0242
ALA 55
0.0247
LYS 56
0.0321
LEU 57
0.0341
ASN 58
0.0318
GLU 59
0.0281
TYR 60
0.0227
GLU 61
0.0221
LYS 62
0.0191
VAL 63
0.0150
VAL 64
0.0122
GLU 65
0.0124
ASP 66
0.0074
CYS 67
0.0044
THR 68
0.0067
LYS 69
0.0064
ALA 70
0.0061
LEU 71
0.0089
GLU 72
0.0135
LEU 73
0.0151
ASP 74
0.0164
PRO 75
0.0151
LYS 76
0.0167
TYR 77
0.0144
VAL 78
0.0146
LYS 79
0.0148
ALA 80
0.0085
LEU 81
0.0062
ASN 82
0.0102
ARG 83
0.0119
ARG 84
0.0078
ALA 85
0.0076
THR 86
0.0140
ALA 87
0.0158
TYR 88
0.0142
GLU 89
0.0157
LYS 90
0.0219
LEU 91
0.0230
GLY 92
0.0220
GLU 93
0.0178
TYR 94
0.0131
GLU 95
0.0118
GLU 96
0.0104
ALA 97
0.0074
LEU 98
0.0046
GLN 99
0.0055
ASP 100
0.0032
PHE 101
0.0054
THR 102
0.0065
ALA 103
0.0094
VAL 104
0.0113
CYS 105
0.0134
ILE 106
0.0157
LEU 107
0.0179
GLU 108
0.0203
GLY 109
0.0220
PHE 110
0.0192
LYS 111
0.0233
ASN 112
0.0203
GLN 113
0.0209
GLN 114
0.0190
ALA 115
0.0134
MET 116
0.0133
GLN 117
0.0153
ALA 118
0.0123
ALA 119
0.0067
GLU 120
0.0086
ARG 121
0.0121
VAL 122
0.0099
LEU 123
0.0067
LYS 124
0.0097
GLU 125
0.0134
ILE 126
0.0121
GLY 127
0.0103
LYS 128
0.0137
GLU 129
0.0166
LYS 130
0.0149
ALA 131
0.0139
LYS 132
0.0172
GLU 133
0.0186
ILE 134
0.0170
LEU 135
0.0163
LYS 136
0.0193
ASN 137
0.0195
ARG 138
0.0166
LYS 139
0.0114
PRO 140
0.0091
ARG 141
0.0075
LEU 142
0.0047
PRO 143
0.0061
SER 144
0.0062
PRO 145
0.0045
THR 146
0.0054
PHE 147
0.0053
ILE 148
0.0029
SER 149
0.0022
SER 150
0.0033
TYR 151
0.0036
LEU 152
0.0021
ASP 153
0.0010
SER 154
0.0030
PHE 155
0.0047
ARG 156
0.0055
SER 157
0.0085
ASP 158
0.0075
PRO 159
0.0096
LYS 160
0.0078
HIS 161
0.0093
GLU 162
0.0124
ALA 163
0.0121
PRO 164
0.0153
THR 165
0.0167
GLU 166
0.0182
SER 167
0.0171
GLU 168
0.0192
GLU 169
0.0190
VAL 170
0.0180
ASP 171
0.0210
GLU 172
0.0206
ASP 173
0.0241
LYS 174
0.0238
ASP 175
0.0240
ASP 176
0.0214
GLU 177
0.0219
GLU 178
0.0218
GLN 179
0.0190
GLY 180
0.0172
ASP 181
0.0177
LEU 182
0.0169
TYR 183
0.0137
PHE 184
0.0131
LEU 185
0.0140
LYS 186
0.0124
ALA 187
0.0092
LEU 188
0.0097
GLN 189
0.0108
HIS 190
0.0080
MET 191
0.0060
LYS 192
0.0083
GLU 193
0.0086
LYS 194
0.0055
LYS 195
0.0054
TYR 196
0.0021
GLU 197
0.0015
GLU 198
0.0048
ALA 199
0.0055
MET 200
0.0047
ASP 201
0.0057
ALA 202
0.0088
PHE 203
0.0094
ASN 204
0.0097
LYS 205
0.0118
ALA 206
0.0137
ILE 207
0.0144
ASP 208
0.0152
GLU 209
0.0175
ASP 210
0.0193
GLY 211
0.0190
PRO 212
0.0202
HIS 213
0.0169
GLN 214
0.0164
ALA 215
0.0162
GLN 216
0.0134
ALA 217
0.0120
PHE 218
0.0126
ASN 219
0.0113
MET 220
0.0081
ARG 221
0.0081
GLY 222
0.0097
THR 223
0.0070
PHE 224
0.0051
TYR 225
0.0076
PHE 226
0.0085
LEU 227
0.0064
MET 228
0.0069
GLY 229
0.0104
ASP 230
0.0104
VAL 231
0.0132
ASP 232
0.0154
GLU 233
0.0129
ALA 234
0.0118
LEU 235
0.0153
GLU 236
0.0164
ASP 237
0.0140
PHE 238
0.0145
ASP 239
0.0180
ARG 240
0.0180
ALA 241
0.0164
LEU 242
0.0186
GLU 243
0.0214
LEU 244
0.0208
ASP 245
0.0205
PRO 246
0.0222
SER 247
0.0222
GLY 248
0.0189
VAL 249
0.0175
LYS 250
0.0143
LEU 251
0.0142
ASN 252
0.0159
VAL 253
0.0139
ASN 254
0.0112
ALA 255
0.0129
LEU 256
0.0146
ILE 257
0.0119
LYS 258
0.0107
ARG 259
0.0140
ALA 260
0.0147
SER 261
0.0123
ILE 262
0.0140
TYR 263
0.0171
MET 264
0.0160
GLU 265
0.0154
GLN 266
0.0185
GLY 267
0.0203
ASP 268
0.0211
VAL 269
0.0203
ASP 270
0.0223
GLU 271
0.0209
ALA 272
0.0177
LEU 273
0.0185
GLU 274
0.0204
ASP 275
0.0178
PHE 276
0.0158
GLU 277
0.0186
LYS 278
0.0192
ALA 279
0.0161
ILE 280
0.0161
LYS 281
0.0194
LEU 282
0.0184
ASP 283
0.0156
PRO 284
0.0144
ASP 285
0.0118
ASN 286
0.0104
PRO 287
0.0073
ASP 288
0.0075
ILE 289
0.0103
TYR 290
0.0093
TYR 291
0.0071
HIS 292
0.0093
ARG 293
0.0118
GLY 294
0.0105
GLN 295
0.0110
LEU 296
0.0139
HIS 297
0.0144
PHE 298
0.0134
LEU 299
0.0157
GLN 300
0.0177
GLY 301
0.0173
ASP 302
0.0160
PHE 303
0.0136
ASP 304
0.0129
GLU 305
0.0127
ALA 306
0.0112
ILE 307
0.0093
LYS 308
0.0090
ASP 309
0.0089
PHE 310
0.0065
GLN 311
0.0054
LYS 312
0.0065
CYS 313
0.0054
ILE 314
0.0027
GLU 315
0.0041
LEU 316
0.0060
ASP 317
0.0043
PRO 318
0.0025
ASP 319
0.0033
PHE 320
0.0015
VAL 321
0.0028
LEU 322
0.0033
ALA 323
0.0037
HIS 324
0.0045
ILE 325
0.0063
GLN 326
0.0072
LEU 327
0.0072
ALA 328
0.0088
MET 329
0.0105
ALA 330
0.0110
GLN 331
0.0114
TYR 332
0.0133
LYS 333
0.0147
MET 334
0.0150
GLY 335
0.0160
SER 336
0.0182
THR 337
0.0193
GLN 338
0.0195
GLN 339
0.0208
SER 340
0.0187
PRO 341
0.0187
SER 342
0.0164
LEU 343
0.0145
ILE 344
0.0153
GLN 345
0.0151
GLU 346
0.0124
ALA 347
0.0116
MET 348
0.0128
LYS 349
0.0117
THR 350
0.0091
PHE 351
0.0096
GLU 352
0.0111
LYS 353
0.0092
ALA 354
0.0074
VAL 355
0.0095
GLU 356
0.0103
LYS 357
0.0079
PHE 358
0.0074
PRO 359
0.0097
ASP 360
0.0088
SER 361
0.0068
PRO 362
0.0073
GLU 363
0.0062
VAL 364
0.0075
TYR 365
0.0095
ASN 366
0.0090
TYR 367
0.0093
TYR 368
0.0110
GLY 369
0.0123
GLU 370
0.0123
LEU 371
0.0133
LEU 372
0.0152
MET 373
0.0157
ASP 374
0.0164
GLN 375
0.0181
GLY 376
0.0191
GLN 377
0.0184
PHE 378
0.0176
ASP 379
0.0180
GLU 380
0.0166
ALA 381
0.0146
MET 382
0.0145
GLU 383
0.0145
GLN 384
0.0124
PHE 385
0.0113
ASP 386
0.0123
LYS 387
0.0114
ALA 388
0.0093
ILE 389
0.0095
GLU 390
0.0105
LEU 391
0.0090
GLU 392
0.0075
PRO 393
0.0079
ASP 394
0.0063
ASN 395
0.0063
PRO 396
0.0069
MET 397
0.0076
PRO 398
0.0088
TYR 399
0.0091
VAL 400
0.0091
ASN 401
0.0104
LYS 402
0.0115
ALA 403
0.0110
MET 404
0.0121
LEU 405
0.0138
LEU 406
0.0137
LEU 407
0.0137
GLN 408
0.0156
VAL 409
0.0171
LYS 410
0.0165
GLN 411
0.0154
ASP 412
0.0133
ALA 413
0.0112
ASP 414
0.0096
GLU 415
0.0104
ALA 416
0.0102
VAL 417
0.0082
LYS 418
0.0082
LEU 419
0.0088
LEU 420
0.0079
LYS 421
0.0069
LYS 422
0.0071
ALA 423
0.0072
ILE 424
0.0068
GLU 425
0.0065
ILE 426
0.0065
ASP 427
0.0064
PRO 428
0.0067
ARG 429
0.0065
CYS 430
0.0068
ASP 431
0.0075
VAL 432
0.0075
ALA 433
0.0073
TYR 434
0.0079
VAL 435
0.0076
THR 436
0.0085
LEU 437
0.0082
ALA 438
0.0085
GLN 439
0.0089
LEU 440
0.0094
TYR 441
0.0100
LEU 442
0.0105
GLN 443
0.0118
GLN 444
0.0120
GLY 445
0.0136
LYS 446
0.0126
VAL 447
0.0121
ASP 448
0.0128
GLU 449
0.0118
ALA 450
0.0100
ILE 451
0.0109
GLU 452
0.0117
LEU 453
0.0099
PHE 454
0.0092
ASP 455
0.0111
LYS 456
0.0108
ALA 457
0.0091
ILE 458
0.0105
ASP 459
0.0118
LEU 460
0.0098
ALA 461
0.0097
ARG 462
0.0095
THR 463
0.0103
GLU 464
0.0116
ALA 465
0.0089
GLU 466
0.0078
LEU 467
0.0097
ALA 468
0.0095
ASN 469
0.0067
ALA 470
0.0075
PHE 471
0.0092
SER 472
0.0066
MET 473
0.0057
ARG 474
0.0084
GLU 475
0.0082
ALA 476
0.0056
ALA 477
0.0089
LYS 478
0.0110
ALA 479
0.0089
GLN 480
0.0108
LEU 481
0.0147
LYS 482
0.0150
VAL 483
0.0134
THR 484
0.0180
LYS 485
0.0217
LYS 486
0.0196
LEU 487
0.0202
GLY 488
0.0260
VAL 489
0.0251
THR 490
0.0252
LEU 491
0.0215
ALA 492
0.0276
THR 493
0.0298
MET 494
0.0256
ALA 495
0.0285
GLN 496
0.0337
MET 497
0.0312
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.