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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 = 0.2634
ALA 1
0.1149
SER 2
0.1470
SER 3
0.1169
THR 4
0.0548
ASN 5
0.0238
LEU 6
0.0365
LYS 7
0.0296
ASP 8
0.0224
VAL 9
0.0328
LEU 10
0.0094
ALA 11
0.0487
LEU 13
0.0419
ILE 14
0.0269
PRO 15
0.0304
LYS 16
0.0208
GLU 17
0.0093
GLN 18
0.0182
ALA 19
0.0157
ARG 20
0.0218
ILE 21
0.0393
LYS 22
0.0289
THR 23
0.0213
PHE 24
0.0223
ARG 25
0.0186
GLN 26
0.0154
GLN 27
0.0263
HIS 28
0.0400
GLY 29
0.0092
THR 31
0.0205
ALA 32
0.0133
GLY 34
0.0130
GLN 35
0.0530
ILE 36
0.0267
THR 37
0.0365
VAL 38
0.0177
ASP 39
0.0244
MET 40
0.0140
SER 41
0.0117
TYR 42
0.0265
GLY 43
0.0188
GLY 44
0.0247
MET 45
0.0259
ARG 46
0.0251
GLY 47
0.0521
MET 48
0.0298
LYS 49
0.0167
GLY 50
0.0482
LEU 51
0.1132
TYR 53
0.0266
GLU 54
0.0248
THR 55
0.0153
SER 56
0.0092
VAL 57
0.0169
LEU 58
0.0278
ASP 59
0.0275
PRO 60
0.0351
ASP 61
0.0294
GLU 62
0.0251
GLY 63
0.0284
ILE 64
0.0294
ARG 65
0.0264
PHE 66
0.0238
ARG 67
0.0196
GLY 68
0.0804
PHE 69
0.0758
SER 70
0.0558
ILE 71
0.0400
PRO 72
0.0883
GLU 73
0.0911
CYS 74
0.0834
GLN 75
0.0844
LYS 76
0.1065
LEU 77
0.1038
LEU 78
0.1000
PRO 79
0.0970
LYS 80
0.2634
GLY 82
0.2373
GLY 84
0.0821
GLU 86
0.0963
PRO 87
0.0993
LEU 88
0.0601
PRO 89
0.0311
GLU 90
0.0446
GLY 91
0.0194
LEU 92
0.0243
PHE 93
0.0357
TRP 94
0.0355
LEU 95
0.0264
LEU 96
0.0343
VAL 97
0.0454
THR 98
0.0528
GLY 99
0.0370
GLN 100
0.0455
ILE 101
0.0324
PRO 102
0.0207
THR 103
0.0184
GLN 106
0.0703
VAL 107
0.0617
SER 108
0.0414
TRP 109
0.0436
SER 111
0.0243
LYS 112
0.0434
GLU 113
0.0576
TRP 114
0.0265
ALA 115
0.0433
LYS 116
0.0823
ARG 117
0.0543
ALA 118
0.0365
ALA 119
0.1364
LEU 120
0.0309
PRO 121
0.0495
SER 122
0.1263
HIS 123
0.1151
VAL 124
0.0254
VAL 125
0.0666
THR 126
0.0795
MET 127
0.0409
LEU 128
0.0127
ASP 129
0.0267
ASN 130
0.0320
PHE 131
0.0589
PRO 132
0.0509
THR 133
0.1098
ASN 134
0.1442
LEU 135
0.0882
HIS 136
0.0809
PRO 137
0.0223
MET 138
0.0207
SER 139
0.0382
GLN 140
0.0242
LEU 141
0.0209
SER 142
0.0262
ALA 143
0.0250
ALA 144
0.0220
ILE 145
0.0215
THR 146
0.0164
ALA 147
0.0248
LEU 148
0.0168
ASN 149
0.0152
SER 150
0.0197
GLU 151
0.0102
SER 152
0.0192
ASN 153
0.0052
PHE 154
0.0061
ALA 155
0.0102
ARG 156
0.0234
ALA 157
0.0275
TYR 158
0.0167
ALA 159
0.0296
GLU 160
0.0240
GLY 161
0.0332
ILE 162
0.0606
ARG 164
0.0585
THR 165
0.0387
LYS 166
0.0127
TYR 167
0.0167
TRP 168
0.0108
GLU 169
0.0335
VAL 171
0.0127
TYR 172
0.0163
GLU 173
0.0278
ALA 175
0.0316
MET 176
0.0483
ASP 177
0.0558
LEU 178
0.0611
ILE 179
0.0374
ALA 180
0.0315
LYS 181
0.0352
LEU 182
0.0357
PRO 183
0.0280
CYS 184
0.0152
VAL 185
0.0165
ALA 186
0.0204
ALA 187
0.0213
LYS 188
0.0182
ILE 189
0.0142
TYR 190
0.0257
ARG 191
0.0332
ASN 192
0.0638
LEU 193
0.0687
TYR 194
0.0398
ARG 195
0.0116
ALA 196
0.0476
GLY 197
0.0656
SER 198
0.0833
SER 199
0.0513
ILE 200
0.0580
GLY 201
0.1200
ALA 202
0.1102
ILE 203
0.0806
ASP 204
0.1088
SER 205
0.1061
LYS 206
0.1376
LEU 207
0.1036
ASP 208
0.0845
TRP 209
0.0443
SER 210
0.0538
HIS 211
0.0497
ASN 212
0.0532
PHE 213
0.0423
THR 214
0.0535
ASN 215
0.0444
MET 216
0.0446
LEU 217
0.0472
GLY 218
0.0663
TYR 219
0.0760
THR 220
0.0786
ASP 221
0.1721
GLN 223
0.0913
PHE 224
0.0689
THR 225
0.0433
GLU 226
0.0406
LEU 227
0.0560
MET 228
0.0470
ARG 229
0.0252
LEU 230
0.0434
TYR 231
0.0375
LEU 232
0.0225
THR 233
0.0264
ILE 234
0.0207
HIS 235
0.0212
SER 236
0.0289
ASP 237
0.0280
HIS 238
0.0203
GLU 239
0.0114
GLY 240
0.0154
GLY 241
0.0367
ASN 242
0.0364
VAL 243
0.0244
SER 244
0.0281
ALA 245
0.0198
HIS 246
0.0219
THR 247
0.0214
SER 248
0.0206
HIS 249
0.0161
LEU 250
0.0300
VAL 251
0.0204
GLY 252
0.0176
SER 253
0.0155
ALA 254
0.0196
LEU 255
0.0231
SER 256
0.0201
ASP 257
0.0181
PRO 258
0.0217
TYR 259
0.0176
LEU 260
0.0151
SER 261
0.0198
PHE 262
0.0217
ALA 263
0.0142
ALA 264
0.0155
ALA 265
0.0204
MET 266
0.0194
ASN 267
0.0163
GLY 268
0.0159
LEU 269
0.0185
ALA 270
0.0171
GLY 271
0.0131
PRO 272
0.0376
LEU 273
0.0486
HIS 274
0.0274
GLY 275
0.0216
LEU 276
0.0379
ALA 277
0.0480
ASN 278
0.0418
GLN 279
0.0363
GLU 280
0.0383
VAL 281
0.0225
LEU 282
0.0229
TRP 284
0.0474
LEU 285
0.0487
GLN 287
0.0444
LEU 288
0.0447
GLN 289
0.0468
LYS 290
0.0971
ASP 298
0.0176
LEU 301
0.0222
ARG 302
0.0201
ASP 303
0.0125
TYR 304
0.0252
ILE 305
0.0286
TRP 306
0.0154
ASN 307
0.0247
THR 308
0.0237
LEU 309
0.0210
ASN 310
0.0618
SER 311
0.0787
GLY 312
0.0474
ARG 313
0.0420
VAL 314
0.0805
VAL 315
0.0135
PRO 316
0.0174
GLY 317
0.0111
TYR 318
0.0319
GLY 319
0.0313
HIS 320
0.0407
ALA 321
0.0604
VAL 322
0.0745
LEU 323
0.0411
ARG 324
0.0377
LYS 325
0.0216
THR 326
0.0165
ASP 327
0.0191
PRO 328
0.0237
ARG 329
0.0247
TYR 330
0.0322
THR 331
0.0390
CYS 332
0.0244
GLN 333
0.0238
ARG 334
0.0464
GLU 335
0.0553
PHE 336
0.0296
ALA 337
0.0173
LEU 338
0.0744
LYS 339
0.1028
HIS 340
0.0720
LEU 341
0.0175
PRO 342
0.0303
ASP 344
0.0708
PRO 345
0.0854
MET 346
0.0702
PHE 347
0.0455
LYS 348
0.0270
LEU 349
0.0449
VAL 350
0.0561
ALA 351
0.0400
GLN 352
0.0193
LEU 353
0.0403
TYR 354
0.0526
LYS 355
0.0425
ILE 356
0.0396
VAL 357
0.0428
PRO 358
0.0332
ASN 359
0.0340
VAL 360
0.0412
LEU 361
0.0310
LEU 362
0.0175
GLU 363
0.0257
GLN 364
0.0384
GLY 365
0.0307
ALA 367
0.0211
ASN 369
0.0217
PRO 370
0.0153
TRP 371
0.0139
PRO 372
0.0200
ASN 373
0.0150
VAL 374
0.0319
ASP 375
0.0375
ALA 376
0.0291
HIS 377
0.0419
SER 378
0.0505
GLY 379
0.0381
VAL 380
0.0354
LEU 381
0.0338
LEU 382
0.0335
GLN 383
0.0158
TYR 384
0.0313
TYR 385
0.0244
GLY 386
0.0500
MET 387
0.0484
THR 388
0.0345
GLU 389
0.0288
MET 390
0.0311
ASN 391
0.0386
TYR 392
0.0269
TYR 393
0.0256
THR 394
0.0173
VAL 395
0.0125
LEU 396
0.0171
PHE 397
0.0282
GLY 398
0.0298
VAL 399
0.0290
SER 400
0.0285
ARG 401
0.0358
ALA 402
0.0355
LEU 403
0.0334
GLY 404
0.0247
VAL 405
0.0255
LEU 406
0.0290
ALA 407
0.0256
GLN 408
0.0122
LEU 409
0.0101
ILE 410
0.0130
TRP 411
0.0119
SER 412
0.0056
ARG 413
0.0093
ALA 414
0.0120
LEU 415
0.0118
GLY 416
0.0134
PHE 417
0.0116
PRO 418
0.0391
LEU 419
0.0265
GLU 420
0.0425
ARG 421
0.0293
PRO 422
0.0162
LYS 423
0.0186
SER 424
0.0160
MET 425
0.0130
SER 426
0.0088
THR 427
0.0077
GLY 429
0.0040
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.