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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 = 0.2696
ALA 1
0.0855
SER 2
0.0660
SER 3
0.0798
THR 4
0.0636
ASN 5
0.0554
LEU 6
0.0461
LYS 7
0.0578
ASP 8
0.0529
VAL 9
0.0434
LEU 10
0.0316
ALA 11
0.0389
SER 12
0.0584
LEU 13
0.0238
ILE 14
0.0167
PRO 15
0.0134
LYS 16
0.0328
GLU 17
0.0215
GLN 18
0.0146
ALA 19
0.0377
ARG 20
0.0442
ILE 21
0.0200
LYS 22
0.0253
THR 23
0.0251
PHE 24
0.0214
ARG 25
0.0414
GLN 26
0.0462
GLN 27
0.0475
HIS 28
0.0398
GLY 29
0.0121
ASN 30
0.0637
THR 31
0.0860
ALA 32
0.0926
VAL 33
0.0469
GLY 34
0.0428
GLN 35
0.0481
ILE 36
0.0271
THR 37
0.0150
VAL 38
0.0259
ASP 39
0.0252
MET 40
0.0146
SER 41
0.0199
TYR 42
0.0430
GLY 43
0.0172
GLY 44
0.0302
MET 45
0.0197
ARG 46
0.0137
GLY 47
0.0252
MET 48
0.0189
LYS 49
0.0473
GLY 50
0.0705
LEU 51
0.0260
ILE 52
0.0231
TYR 53
0.0169
GLU 54
0.0166
THR 55
0.0175
SER 56
0.0233
VAL 57
0.0259
LEU 58
0.0250
ASP 59
0.0369
PRO 60
0.0555
ASP 61
0.0553
GLU 62
0.0380
GLY 63
0.0222
ILE 64
0.0147
ARG 65
0.0198
PHE 66
0.0202
ARG 67
0.0173
GLY 68
0.0286
PHE 69
0.0286
SER 70
0.0274
ILE 71
0.0204
PRO 72
0.0432
GLU 73
0.0360
CYS 74
0.0250
GLN 75
0.0342
LYS 76
0.0367
LEU 77
0.0295
LEU 78
0.0223
PRO 79
0.0209
LYS 80
0.0308
ALA 81
0.0349
GLY 82
0.0743
GLY 84
0.0796
GLU 85
0.0645
GLU 86
0.0362
PRO 87
0.0233
LEU 88
0.0082
PRO 89
0.0138
GLU 90
0.0191
GLY 91
0.0190
LEU 92
0.0168
PHE 93
0.0173
TRP 94
0.0194
LEU 95
0.0179
LEU 96
0.0154
VAL 97
0.0189
THR 98
0.0129
GLY 99
0.0155
GLN 100
0.0155
ILE 101
0.0185
PRO 102
0.0286
THR 103
0.0295
PRO 104
0.0303
GLU 105
0.0477
GLN 106
0.0410
VAL 107
0.0282
SER 108
0.0383
TRP 109
0.0464
VAL 110
0.0376
SER 111
0.0323
LYS 112
0.0362
GLU 113
0.0391
TRP 114
0.0332
ALA 115
0.0360
LYS 116
0.0368
ARG 117
0.0232
ALA 118
0.0223
ALA 119
0.0189
LEU 120
0.0097
PRO 121
0.0181
SER 122
0.0453
HIS 123
0.0250
VAL 124
0.0137
VAL 125
0.0173
THR 126
0.0195
MET 127
0.0078
LEU 128
0.0140
ASP 129
0.0209
ASN 130
0.0202
PHE 131
0.0177
PRO 132
0.0195
THR 133
0.0164
ASN 134
0.0192
LEU 135
0.0170
HIS 136
0.0123
PRO 137
0.0132
MET 138
0.0088
SER 139
0.0048
GLN 140
0.0085
LEU 141
0.0069
SER 142
0.0136
ALA 143
0.0061
ALA 144
0.0067
ILE 145
0.0096
THR 146
0.0131
ALA 147
0.0147
LEU 148
0.0122
ASN 149
0.0115
SER 150
0.0212
GLU 151
0.0121
SER 152
0.0105
ASN 153
0.0193
PHE 154
0.0128
ALA 155
0.0141
ARG 156
0.0520
ALA 157
0.0209
TYR 158
0.0201
ALA 159
0.1101
GLU 160
0.0395
GLY 161
0.1557
ILE 162
0.0663
ASN 163
0.0237
ARG 164
0.0409
THR 165
0.0471
LYS 166
0.0265
TYR 167
0.0161
TRP 168
0.0162
GLU 169
0.0239
PHE 170
0.0171
VAL 171
0.0132
TYR 172
0.0222
GLU 173
0.0211
ASP 174
0.0173
ALA 175
0.0174
MET 176
0.0201
ASP 177
0.0159
LEU 178
0.0123
ILE 179
0.0145
ALA 180
0.0155
LYS 181
0.0131
LEU 182
0.0121
PRO 183
0.0155
CYS 184
0.0202
VAL 185
0.0096
ALA 186
0.0126
ALA 187
0.0180
LYS 188
0.0172
ILE 189
0.0115
TYR 190
0.0153
ARG 191
0.0148
ASN 192
0.0143
LEU 193
0.0114
TYR 194
0.0072
ARG 195
0.0080
ALA 196
0.0069
GLY 197
0.0111
SER 198
0.0192
SER 199
0.0258
ILE 200
0.0197
GLY 201
0.0279
ALA 202
0.0283
ILE 203
0.0304
ASP 204
0.0358
SER 205
0.0314
LYS 206
0.0311
LEU 207
0.0313
ASP 208
0.0285
TRP 209
0.0225
SER 210
0.0132
HIS 211
0.0087
ASN 212
0.0230
PHE 213
0.0219
THR 214
0.0207
ASN 215
0.0212
MET 216
0.0225
LEU 217
0.0315
GLY 218
0.0271
TYR 219
0.0745
THR 220
0.0822
ASP 221
0.0853
PRO 222
0.0749
GLN 223
0.0590
PHE 224
0.0494
THR 225
0.0204
GLU 226
0.0068
LEU 227
0.0290
MET 228
0.0077
ARG 229
0.0070
LEU 230
0.0138
TYR 231
0.0099
LEU 232
0.0098
THR 233
0.0127
ILE 234
0.0117
HIS 235
0.0105
SER 236
0.0166
ASP 237
0.0196
HIS 238
0.0201
GLU 239
0.0233
GLY 240
0.0194
GLY 241
0.0078
ASN 242
0.0286
VAL 243
0.0242
SER 244
0.0215
ALA 245
0.0218
HIS 246
0.0228
THR 247
0.0223
SER 248
0.0214
HIS 249
0.0203
LEU 250
0.0262
VAL 251
0.0192
GLY 252
0.0148
SER 253
0.0191
ALA 254
0.0187
LEU 255
0.0120
SER 256
0.0087
ASP 257
0.0038
PRO 258
0.0100
TYR 259
0.0104
LEU 260
0.0138
SER 261
0.0182
PHE 262
0.0180
ALA 263
0.0200
ALA 264
0.0192
ALA 265
0.0214
MET 266
0.0147
ASN 267
0.0102
GLY 268
0.0145
LEU 269
0.0138
ALA 270
0.0105
GLY 271
0.0193
PRO 272
0.0315
LEU 273
0.0324
HIS 274
0.0250
GLY 275
0.0246
LEU 276
0.0243
ALA 277
0.0306
ASN 278
0.0321
GLN 279
0.0376
GLU 280
0.0329
VAL 281
0.0346
LEU 282
0.0441
LEU 283
0.0464
TRP 284
0.0554
LEU 285
0.0484
SER 286
0.0497
GLN 287
0.1098
LEU 288
0.0406
GLN 289
0.0831
LYS 290
0.2546
ASP 291
0.0843
ASP 295
0.1325
ALA 296
0.1208
SER 297
0.1190
ASP 298
0.0972
GLU 299
0.1533
LYS 300
0.2139
LEU 301
0.0639
ARG 302
0.0371
ASP 303
0.0650
TYR 304
0.1010
ILE 305
0.0635
TRP 306
0.0623
ASN 307
0.0867
THR 308
0.0516
LEU 309
0.0853
ASN 310
0.0884
SER 311
0.0810
GLY 312
0.1955
ARG 313
0.1011
VAL 314
0.0356
VAL 315
0.0289
PRO 316
0.0073
GLY 317
0.0144
TYR 318
0.0069
GLY 319
0.0119
HIS 320
0.0324
ALA 321
0.0405
VAL 322
0.0376
LEU 323
0.0457
ARG 324
0.0484
LYS 325
0.0433
THR 326
0.0413
ASP 327
0.0451
PRO 328
0.0291
ARG 329
0.0234
TYR 330
0.0333
THR 331
0.0305
CYS 332
0.0232
GLN 333
0.0282
ARG 334
0.0538
GLU 335
0.0771
PHE 336
0.0553
ALA 337
0.0543
LEU 338
0.0752
LYS 339
0.1016
HIS 340
0.0715
LEU 341
0.0635
PRO 342
0.0842
SER 343
0.0821
ASP 344
0.0440
PRO 345
0.0350
MET 346
0.0416
PHE 347
0.0443
LYS 348
0.0558
LEU 349
0.0261
VAL 350
0.0334
ALA 351
0.0291
GLN 352
0.0255
LEU 353
0.0363
TYR 354
0.0370
LYS 355
0.0388
ILE 356
0.0463
VAL 357
0.0479
PRO 358
0.0686
ASN 359
0.0920
VAL 360
0.0754
LEU 361
0.0730
LEU 362
0.0905
GLU 363
0.2146
GLN 364
0.1507
GLY 365
0.0479
LYS 366
0.2696
ALA 367
0.0334
LYS 368
0.0677
ASN 369
0.0285
PRO 370
0.0305
TRP 371
0.0295
PRO 372
0.0205
ASN 373
0.0320
VAL 374
0.0270
ASP 375
0.0230
ALA 376
0.0183
HIS 377
0.0300
SER 378
0.0300
GLY 379
0.0450
VAL 380
0.0442
LEU 381
0.0413
LEU 382
0.0361
GLN 383
0.0537
TYR 384
0.0437
TYR 385
0.0565
GLY 386
0.0600
MET 387
0.0581
THR 388
0.0591
GLU 389
0.0398
MET 390
0.0403
ASN 391
0.0302
TYR 392
0.0231
TYR 393
0.0308
THR 394
0.0200
VAL 395
0.0178
LEU 396
0.0163
PHE 397
0.0142
GLY 398
0.0155
VAL 399
0.0081
SER 400
0.0104
ARG 401
0.0139
ALA 402
0.0157
LEU 403
0.0163
GLY 404
0.0210
VAL 405
0.0196
LEU 406
0.0157
ALA 407
0.0164
GLN 408
0.0165
LEU 409
0.0134
ILE 410
0.0117
TRP 411
0.0102
SER 412
0.0089
ARG 413
0.0039
ALA 414
0.0107
LEU 415
0.0030
GLY 416
0.0157
PHE 417
0.0258
PRO 418
0.0608
LEU 419
0.0306
GLU 420
0.0423
ARG 421
0.1053
PRO 422
0.0510
LYS 423
0.0708
SER 424
0.0505
MET 425
0.0171
SER 426
0.0363
THR 427
0.0258
ALA 428
0.0177
GLY 429
0.0146
LEU 430
0.0138
GLU 431
0.0163
LYS 432
0.0284
LEU 433
0.0397
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.