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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 = 0.2298
ALA 1
0.0414
SER 2
0.0367
SER 3
0.0353
THR 4
0.0309
ASN 5
0.0303
LEU 6
0.0249
LYS 7
0.0323
ASP 8
0.0398
VAL 9
0.0379
LEU 10
0.0305
ALA 11
0.0354
SER 12
0.0471
LEU 13
0.0434
ILE 14
0.0359
PRO 15
0.0329
LYS 16
0.0462
GLU 17
0.0480
GLN 18
0.0370
ALA 19
0.0347
ARG 20
0.0488
ILE 21
0.0672
LYS 22
0.0483
THR 23
0.0420
PHE 24
0.0562
ARG 25
0.0874
GLN 26
0.0825
GLN 27
0.0769
HIS 28
0.0842
GLY 29
0.1448
ASN 30
0.1533
THR 31
0.0764
ALA 32
0.0526
VAL 33
0.0862
GLY 34
0.0685
GLN 35
0.0688
ILE 36
0.0614
THR 37
0.0570
VAL 38
0.0555
ASP 39
0.0513
MET 40
0.0486
SER 41
0.0484
TYR 42
0.0497
GLY 43
0.0424
GLY 44
0.0261
MET 45
0.0324
ARG 46
0.0309
GLY 47
0.0311
MET 48
0.0318
LYS 49
0.0361
GLY 50
0.0453
LEU 51
0.0366
ILE 52
0.0209
TYR 53
0.0183
GLU 54
0.0176
THR 55
0.0159
SER 56
0.0196
VAL 57
0.0231
LEU 58
0.0200
ASP 59
0.0179
PRO 60
0.0154
ASP 61
0.0145
GLU 62
0.0164
GLY 63
0.0181
ILE 64
0.0245
ARG 65
0.0227
PHE 66
0.0188
ARG 67
0.0198
GLY 68
0.0253
PHE 69
0.0237
SER 70
0.0219
ILE 71
0.0215
PRO 72
0.0242
GLU 73
0.0254
CYS 74
0.0217
GLN 75
0.0222
LYS 76
0.0259
LEU 77
0.0246
LEU 78
0.0199
PRO 79
0.0177
LYS 80
0.0156
ALA 81
0.0116
GLY 82
0.0152
GLY 84
0.0166
GLU 85
0.0232
GLU 86
0.0189
PRO 87
0.0166
LEU 88
0.0103
PRO 89
0.0090
GLU 90
0.0067
GLY 91
0.0121
LEU 92
0.0131
PHE 93
0.0094
TRP 94
0.0117
LEU 95
0.0157
LEU 96
0.0157
VAL 97
0.0127
THR 98
0.0190
GLY 99
0.0192
GLN 100
0.0230
ILE 101
0.0240
PRO 102
0.0223
THR 103
0.0240
PRO 104
0.0214
GLU 105
0.0239
GLN 106
0.0210
VAL 107
0.0146
SER 108
0.0162
TRP 109
0.0213
VAL 110
0.0141
SER 111
0.0142
LYS 112
0.0202
GLU 113
0.0204
TRP 114
0.0167
ALA 115
0.0207
LYS 116
0.0242
ARG 117
0.0231
ALA 118
0.0232
ALA 119
0.0280
LEU 120
0.0331
PRO 121
0.0418
SER 122
0.0483
HIS 123
0.0492
VAL 124
0.0422
VAL 125
0.0438
THR 126
0.0522
MET 127
0.0500
LEU 128
0.0437
ASP 129
0.0492
ASN 130
0.0559
PHE 131
0.0531
PRO 132
0.0584
THR 133
0.0531
ASN 134
0.0582
LEU 135
0.0524
HIS 136
0.0442
PRO 137
0.0308
MET 138
0.0295
SER 139
0.0367
GLN 140
0.0333
LEU 141
0.0266
SER 142
0.0289
ALA 143
0.0360
ALA 144
0.0323
ILE 145
0.0262
THR 146
0.0315
ALA 147
0.0369
LEU 148
0.0319
ASN 149
0.0308
SER 150
0.0371
GLU 151
0.0333
SER 152
0.0276
ASN 153
0.0279
PHE 154
0.0213
ALA 155
0.0269
ARG 156
0.0368
ALA 157
0.0326
TYR 158
0.0268
ALA 159
0.0431
GLU 160
0.0484
GLY 161
0.0403
ILE 162
0.0297
ASN 163
0.0208
ARG 164
0.0089
THR 165
0.0185
LYS 166
0.0224
TYR 167
0.0126
TRP 168
0.0119
GLU 169
0.0205
PHE 170
0.0198
VAL 171
0.0110
TYR 172
0.0146
GLU 173
0.0210
ASP 174
0.0174
ALA 175
0.0111
MET 176
0.0144
ASP 177
0.0191
LEU 178
0.0157
ILE 179
0.0110
ALA 180
0.0153
LYS 181
0.0191
LEU 182
0.0157
PRO 183
0.0129
CYS 184
0.0202
VAL 185
0.0225
ALA 186
0.0169
ALA 187
0.0202
LYS 188
0.0258
ILE 189
0.0257
TYR 190
0.0245
ARG 191
0.0272
ASN 192
0.0338
LEU 193
0.0341
TYR 194
0.0295
ARG 195
0.0315
ALA 196
0.0366
GLY 197
0.0353
SER 198
0.0336
SER 199
0.0313
ILE 200
0.0274
GLY 201
0.0280
ALA 202
0.0268
ILE 203
0.0239
ASP 204
0.0224
SER 205
0.0227
LYS 206
0.0197
LEU 207
0.0150
ASP 208
0.0103
TRP 209
0.0109
SER 210
0.0114
HIS 211
0.0114
ASN 212
0.0168
PHE 213
0.0183
THR 214
0.0186
ASN 215
0.0206
MET 216
0.0221
LEU 217
0.0236
GLY 218
0.0260
TYR 219
0.0191
THR 220
0.0141
ASP 221
0.0167
PRO 222
0.0154
GLN 223
0.0211
PHE 224
0.0217
THR 225
0.0141
GLU 226
0.0168
LEU 227
0.0239
MET 228
0.0178
ARG 229
0.0143
LEU 230
0.0193
TYR 231
0.0213
LEU 232
0.0161
THR 233
0.0161
ILE 234
0.0197
HIS 235
0.0193
SER 236
0.0167
ASP 237
0.0188
HIS 238
0.0220
GLU 239
0.0224
GLY 240
0.0230
GLY 241
0.0252
ASN 242
0.0253
VAL 243
0.0281
SER 244
0.0237
ALA 245
0.0210
HIS 246
0.0242
THR 247
0.0246
SER 248
0.0200
HIS 249
0.0212
LEU 250
0.0273
VAL 251
0.0250
GLY 252
0.0167
SER 253
0.0209
ALA 254
0.0240
LEU 255
0.0153
SER 256
0.0215
ASP 257
0.0187
PRO 258
0.0144
TYR 259
0.0205
LEU 260
0.0239
SER 261
0.0198
PHE 262
0.0183
ALA 263
0.0241
ALA 264
0.0273
ALA 265
0.0239
MET 266
0.0245
ASN 267
0.0291
GLY 268
0.0295
LEU 269
0.0259
ALA 270
0.0282
GLY 271
0.0292
PRO 272
0.0275
LEU 273
0.0228
HIS 274
0.0250
GLY 275
0.0236
LEU 276
0.0215
ALA 277
0.0217
ASN 278
0.0235
GLN 279
0.0242
GLU 280
0.0220
VAL 281
0.0218
LEU 282
0.0287
LEU 283
0.0286
TRP 284
0.0264
LEU 285
0.0238
SER 286
0.0571
GLN 287
0.0705
LEU 288
0.0655
GLN 289
0.0661
LYS 290
0.1049
ASP 291
0.1013
ASP 295
0.0254
ALA 296
0.0156
SER 297
0.0491
ASP 298
0.0724
GLU 299
0.1021
LYS 300
0.0850
LEU 301
0.0605
ARG 302
0.0941
ASP 303
0.1179
TYR 304
0.1014
ILE 305
0.0949
TRP 306
0.1358
ASN 307
0.1585
THR 308
0.1305
LEU 309
0.1424
ASN 310
0.2258
SER 311
0.2298
GLY 312
0.2119
ARG 313
0.1312
VAL 314
0.0592
VAL 315
0.0428
PRO 316
0.0218
GLY 317
0.0202
TYR 318
0.0173
GLY 319
0.0127
HIS 320
0.0213
ALA 321
0.0256
VAL 322
0.0178
LEU 323
0.0179
ARG 324
0.0135
LYS 325
0.0176
THR 326
0.0190
ASP 327
0.0237
PRO 328
0.0254
ARG 329
0.0246
TYR 330
0.0264
THR 331
0.0302
CYS 332
0.0306
GLN 333
0.0310
ARG 334
0.0342
GLU 335
0.0378
PHE 336
0.0381
ALA 337
0.0406
LEU 338
0.0451
LYS 339
0.0491
HIS 340
0.0464
LEU 341
0.0464
PRO 342
0.0481
SER 343
0.0535
ASP 344
0.0502
PRO 345
0.0480
MET 346
0.0409
PHE 347
0.0409
LYS 348
0.0404
LEU 349
0.0227
VAL 350
0.0224
ALA 351
0.0319
GLN 352
0.0290
LEU 353
0.0201
TYR 354
0.0364
LYS 355
0.0658
ILE 356
0.0666
VAL 357
0.0543
PRO 358
0.0580
ASN 359
0.1091
VAL 360
0.1175
LEU 361
0.0897
LEU 362
0.1122
GLU 363
0.1537
GLN 364
0.1611
GLY 365
0.1477
LYS 366
0.1243
ALA 367
0.0516
LYS 368
0.0186
ASN 369
0.0113
PRO 370
0.0214
TRP 371
0.0189
PRO 372
0.0191
ASN 373
0.0207
VAL 374
0.0234
ASP 375
0.0234
ALA 376
0.0229
HIS 377
0.0278
SER 378
0.0284
GLY 379
0.0310
VAL 380
0.0338
LEU 381
0.0346
LEU 382
0.0312
GLN 383
0.0366
TYR 384
0.0406
TYR 385
0.0357
GLY 386
0.0385
MET 387
0.0341
THR 388
0.0349
GLU 389
0.0323
MET 390
0.0311
ASN 391
0.0283
TYR 392
0.0268
TYR 393
0.0265
THR 394
0.0223
VAL 395
0.0200
LEU 396
0.0183
PHE 397
0.0197
GLY 398
0.0181
VAL 399
0.0135
SER 400
0.0152
ARG 401
0.0164
ALA 402
0.0117
LEU 403
0.0097
GLY 404
0.0132
VAL 405
0.0134
LEU 406
0.0072
ALA 407
0.0083
GLN 408
0.0108
LEU 409
0.0083
ILE 410
0.0070
TRP 411
0.0150
SER 412
0.0174
ARG 413
0.0094
ALA 414
0.0167
LEU 415
0.0268
GLY 416
0.0215
PHE 417
0.0268
PRO 418
0.0298
LEU 419
0.0315
GLU 420
0.0446
ARG 421
0.0794
PRO 422
0.1344
LYS 423
0.0511
SER 424
0.0979
MET 425
0.0788
SER 426
0.0877
THR 427
0.0551
ALA 428
0.0713
GLY 429
0.0840
LEU 430
0.0596
GLU 431
0.0592
LYS 432
0.0901
LEU 433
0.0812
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.