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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 = 0.4135
ALA 1
0.0627
SER 2
0.1448
SER 3
0.0928
THR 4
0.0927
ASN 5
0.1725
LEU 6
0.0854
LYS 7
0.0521
ASP 8
0.0924
VAL 9
0.0532
LEU 10
0.0022
ALA 11
0.0257
ALA 12
0.0752
LEU 13
0.0395
ILE 14
0.0451
PRO 15
0.0892
LYS 16
0.0818
GLU 17
0.0392
GLN 18
0.0499
ALA 19
0.0446
ARG 20
0.0902
ILE 21
0.0470
LYS 22
0.0241
THR 23
0.0627
PHE 24
0.0145
ARG 25
0.0348
GLN 26
0.0550
GLN 27
0.0839
HIS 28
0.1028
GLY 29
0.0236
GLY 30
0.0768
THR 31
0.2287
ALA 32
0.2372
LEU 33
0.1012
GLY 34
0.1807
GLN 35
0.0403
ILE 36
0.1302
THR 37
0.1754
VAL 38
0.0826
ASP 39
0.1039
MET 40
0.0249
SER 41
0.0403
TYR 42
0.0410
GLY 43
0.0240
GLY 44
0.0660
MET 45
0.0398
ARG 46
0.0495
GLY 47
0.0348
MET 48
0.0402
LYS 49
0.1110
GLY 50
0.0933
LEU 51
0.0354
VAL 52
0.0263
TYR 53
0.0245
GLU 54
0.0214
THR 55
0.0186
SER 56
0.0207
VAL 57
0.0201
LEU 58
0.0201
ASP 59
0.0210
PRO 60
0.0155
ASP 61
0.0243
GLU 62
0.0263
GLY 63
0.0193
ILE 64
0.0192
ARG 65
0.0228
PHE 66
0.0217
ARG 67
0.0220
GLY 68
0.0233
PHE 69
0.0206
SER 70
0.0238
ILE 71
0.0241
PRO 72
0.0213
GLU 73
0.0208
CYS 74
0.0161
GLN 75
0.0167
LYS 76
0.0319
LEU 77
0.0268
LEU 78
0.0206
PRO 79
0.0275
LYS 80
0.0316
GLY 81
0.0431
GLY 82
0.4135
GLY 84
0.0535
GLY 85
0.0653
GLU 86
0.0171
PRO 87
0.0162
LEU 88
0.0293
PRO 89
0.0180
GLU 90
0.0154
GLY 91
0.0107
LEU 92
0.0127
PHE 93
0.0121
TRP 94
0.0107
LEU 95
0.0129
LEU 96
0.0121
VAL 97
0.0141
THR 98
0.0069
GLY 99
0.0187
GLN 100
0.0150
ILE 101
0.0116
PRO 102
0.0245
THR 103
0.0463
GLY 104
0.0487
ALA 105
0.0603
GLN 106
0.0502
VAL 107
0.0092
SER 108
0.0138
TRP 109
0.0273
LEU 110
0.0263
SER 111
0.0153
LYS 112
0.0182
GLU 113
0.0190
TRP 114
0.0184
ALA 115
0.0173
LYS 116
0.0200
ARG 117
0.0136
ALA 118
0.0166
ALA 119
0.0123
LEU 120
0.0135
PRO 121
0.0281
SER 122
0.0944
HIS 123
0.0569
VAL 124
0.0276
VAL 125
0.0384
THR 126
0.0714
MET 127
0.0420
LEU 128
0.0169
ASP 129
0.0317
ASN 130
0.0509
PHE 131
0.0259
PRO 132
0.0311
THR 133
0.0201
ASN 134
0.0444
LEU 135
0.0328
HIS 136
0.0241
PRO 137
0.0196
MET 138
0.0130
SER 139
0.0136
GLN 140
0.0207
LEU 141
0.0167
SER 142
0.0088
ALA 143
0.0134
ALA 144
0.0188
ILE 145
0.0153
THR 146
0.0126
ALA 147
0.0250
LEU 148
0.0180
ASN 149
0.0120
SER 150
0.0254
GLU 151
0.0136
SER 152
0.0132
ASN 153
0.0146
PHE 154
0.0144
ALA 155
0.0177
ARG 156
0.0207
ALA 157
0.0177
TYR 158
0.0229
ALA 159
0.0490
GLU 160
0.0250
GLY 161
0.0272
ILE 162
0.0238
LEU 163
0.0366
ARG 164
0.0491
THR 165
0.0438
LYS 166
0.0292
TYR 167
0.0154
TRP 168
0.0160
GLU 169
0.0199
MET 170
0.0168
VAL 171
0.0123
TYR 172
0.0174
GLU 173
0.0209
SER 174
0.0123
ALA 175
0.0112
MET 176
0.0143
ASP 177
0.0129
LEU 178
0.0120
ILE 179
0.0148
ALA 180
0.0171
LYS 181
0.0169
LEU 182
0.0230
PRO 183
0.0256
CYS 184
0.0429
VAL 185
0.0199
ALA 186
0.0218
ALA 187
0.0253
LYS 188
0.0316
ILE 189
0.0177
TYR 190
0.0157
ARG 191
0.0108
ASN 192
0.0174
LEU 193
0.0189
TYR 194
0.0136
ARG 195
0.0118
ALA 196
0.0274
GLY 197
0.0083
SER 198
0.0363
SER 199
0.0709
ILE 200
0.0381
GLY 201
0.0712
ALA 202
0.1193
ILE 203
0.0251
ASP 204
0.0210
SER 205
0.0173
LYS 206
0.0163
LEU 207
0.0136
ASP 208
0.0059
TRP 209
0.0145
SER 210
0.0107
HIS 211
0.0135
ASN 212
0.0269
PHE 213
0.0256
THR 214
0.0262
ASN 215
0.0287
MET 216
0.0315
LEU 217
0.0237
GLY 218
0.0356
TYR 219
0.0588
THR 220
0.0512
ASP 221
0.0387
ALA 222
0.0252
GLN 223
0.0185
PHE 224
0.0272
THR 225
0.0077
GLU 226
0.0096
LEU 227
0.0040
MET 228
0.0099
ARG 229
0.0157
LEU 230
0.0085
TYR 231
0.0072
LEU 232
0.0098
THR 233
0.0137
ILE 234
0.0108
HIS 235
0.0084
SER 236
0.0085
ASP 237
0.0124
HIS 238
0.0160
GLU 239
0.0176
GLY 240
0.0225
GLY 241
0.0234
ASN 242
0.0215
VAL 243
0.0228
SER 244
0.0171
ALA 245
0.0187
HIS 246
0.0222
THR 247
0.0191
SER 248
0.0178
HIS 249
0.0198
LEU 250
0.0235
VAL 251
0.0234
GLY 252
0.0230
SER 253
0.0367
ALA 254
0.0556
LEU 255
0.0265
SER 256
0.0109
ASP 257
0.0111
PRO 258
0.0089
TYR 259
0.0134
LEU 260
0.0108
SER 261
0.0132
PHE 262
0.0123
ALA 263
0.0114
ALA 264
0.0128
ALA 265
0.0151
MET 266
0.0118
ASN 267
0.0097
GLY 268
0.0145
LEU 269
0.0111
ALA 270
0.0083
GLY 271
0.0078
PRO 272
0.0064
LEU 273
0.0133
HIS 274
0.0170
GLY 275
0.0128
LEU 276
0.0129
ALA 277
0.0176
ASN 278
0.0150
GLN 279
0.0175
GLU 280
0.0164
VAL 281
0.0129
LEU 282
0.0151
GLY 283
0.0135
TRP 284
0.0223
LEU 285
0.0191
ALA 286
0.0242
GLN 287
0.0533
LEU 288
0.0440
GLN 289
0.0356
LYS 290
0.0759
ALA 291
0.1040
ALA 295
0.0407
GLY 296
0.1062
ALA 297
0.0235
ASP 298
0.0265
ALA 299
0.0253
SER 300
0.0238
LEU 301
0.0266
ARG 302
0.0224
ASP 303
0.0258
TYR 304
0.0506
ILE 305
0.0268
TRP 306
0.0194
ASN 307
0.0184
THR 308
0.0163
LEU 309
0.0184
ASN 310
0.0064
SER 311
0.0333
GLY 312
0.0927
ARG 313
0.0112
VAL 314
0.0340
VAL 315
0.0106
PRO 316
0.0134
GLY 317
0.0173
TYR 318
0.0186
GLY 319
0.0225
HIS 320
0.0148
ALA 321
0.0174
VAL 322
0.0048
LEU 323
0.0063
ARG 324
0.0123
LYS 325
0.0217
THR 326
0.0230
ASP 327
0.0165
PRO 328
0.0208
ARG 329
0.0134
TYR 330
0.0181
THR 331
0.0210
CYS 332
0.0104
GLN 333
0.0136
ARG 334
0.0236
GLU 335
0.0614
PHE 336
0.0317
ALA 337
0.0149
LEU 338
0.0388
LYS 339
0.0941
HIS 340
0.0512
LEU 341
0.0341
PRO 342
0.0284
GLY 343
0.0964
ASP 344
0.0543
PRO 345
0.0736
MET 346
0.0367
PHE 347
0.0271
LYS 348
0.0418
LEU 349
0.0252
VAL 350
0.0216
ALA 351
0.0334
GLN 352
0.0340
LEU 353
0.0293
TYR 354
0.0307
LYS 355
0.0302
ILE 356
0.0228
VAL 357
0.0190
PRO 358
0.0181
ASN 359
0.0329
VAL 360
0.0239
LEU 361
0.0185
LEU 362
0.0286
GLU 363
0.0620
GLN 364
0.0528
GLY 365
0.0650
ALA 366
0.0491
ALA 367
0.0161
ALA 368
0.0213
ASN 369
0.0210
PRO 370
0.0268
TRP 371
0.0258
PRO 372
0.0217
ASN 373
0.0114
VAL 374
0.0123
ASP 375
0.0116
ALA 376
0.0103
HIS 377
0.0103
SER 378
0.0132
GLY 379
0.0191
VAL 380
0.0214
LEU 381
0.0260
LEU 382
0.0202
GLN 383
0.0374
TYR 384
0.0350
TYR 385
0.0192
GLY 386
0.0496
MET 387
0.0586
THR 388
0.0507
GLU 389
0.0267
MET 390
0.0185
ASN 391
0.0179
TYR 392
0.0189
TYR 393
0.0198
THR 394
0.0163
VAL 395
0.0131
LEU 396
0.0151
PHE 397
0.0109
GLY 398
0.0073
VAL 399
0.0115
SER 400
0.0114
ARG 401
0.0115
ALA 402
0.0110
LEU 403
0.0103
GLY 404
0.0131
VAL 405
0.0175
LEU 406
0.0128
ALA 407
0.0116
GLN 408
0.0183
LEU 409
0.0200
ILE 410
0.0180
TRP 411
0.0305
SER 412
0.0390
ARG 413
0.0350
ALA 414
0.0381
LEU 415
0.0532
GLY 416
0.0468
PHE 417
0.0472
PRO 418
0.0666
LEU 419
0.0532
GLU 420
0.0269
ARG 421
0.0624
PRO 422
0.0982
LYS 423
0.0684
SER 424
0.0653
MET 425
0.1386
SER 426
0.0841
THR 427
0.0530
ASP 428
0.0553
GLY 429
0.0190
LEU 430
0.0599
ILE 431
0.0235
ALA 432
0.0823
LEU 433
0.0531
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.