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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 = 0.4493
ALA 1
0.0363
SER 2
0.0208
SER 3
0.0195
THR 4
0.0214
ASN 5
0.0302
LEU 6
0.0302
LYS 7
0.0552
ASP 8
0.0475
VAL 9
0.0337
LEU 10
0.0370
ALA 11
0.0430
SER 12
0.0534
LEU 13
0.0546
ILE 14
0.0397
PRO 15
0.0509
LYS 16
0.0696
GLU 17
0.0443
GLN 18
0.0314
ALA 19
0.0480
ARG 20
0.0492
ILE 21
0.0455
LYS 22
0.0599
THR 23
0.0638
PHE 24
0.0655
ARG 25
0.0464
GLN 26
0.0530
GLN 27
0.0387
HIS 28
0.0220
GLY 29
0.0480
ASN 30
0.0657
THR 31
0.0484
ALA 32
0.0716
VAL 33
0.0556
GLY 34
0.0208
GLN 35
0.0249
ILE 36
0.0529
THR 37
0.0767
VAL 38
0.0797
ASP 39
0.0756
MET 40
0.0555
SER 41
0.0652
TYR 42
0.1048
GLY 43
0.1096
GLY 44
0.0947
MET 45
0.1009
ARG 46
0.0840
GLY 47
0.0765
MET 48
0.0762
LYS 49
0.0744
GLY 50
0.0645
LEU 51
0.0430
ILE 52
0.0290
TYR 53
0.0154
GLU 54
0.0119
THR 55
0.0125
SER 56
0.0113
VAL 57
0.0128
LEU 58
0.0075
ASP 59
0.0156
PRO 60
0.0209
ASP 61
0.0233
GLU 62
0.0207
GLY 63
0.0123
ILE 64
0.0134
ARG 65
0.0210
PHE 66
0.0175
ARG 67
0.0255
GLY 68
0.0340
PHE 69
0.0332
SER 70
0.0297
ILE 71
0.0244
PRO 72
0.0309
GLU 73
0.0355
CYS 74
0.0302
GLN 75
0.0336
LYS 76
0.0405
LEU 77
0.0349
LEU 78
0.0287
PRO 79
0.0279
LYS 80
0.0345
ALA 81
0.0374
GLY 82
0.0499
GLY 84
0.0505
GLU 85
0.0511
GLU 86
0.0417
PRO 87
0.0290
LEU 88
0.0231
PRO 89
0.0177
GLU 90
0.0169
GLY 91
0.0173
LEU 92
0.0165
PHE 93
0.0141
TRP 94
0.0150
LEU 95
0.0212
LEU 96
0.0209
VAL 97
0.0236
THR 98
0.0252
GLY 99
0.0298
GLN 100
0.0290
ILE 101
0.0282
PRO 102
0.0202
THR 103
0.0191
PRO 104
0.0244
GLU 105
0.0221
GLN 106
0.0160
VAL 107
0.0172
SER 108
0.0213
TRP 109
0.0212
VAL 110
0.0157
SER 111
0.0154
LYS 112
0.0195
GLU 113
0.0162
TRP 114
0.0100
ALA 115
0.0156
LYS 116
0.0224
ARG 117
0.0227
ALA 118
0.0181
ALA 119
0.0153
LEU 120
0.0193
PRO 121
0.0533
SER 122
0.0748
HIS 123
0.0468
VAL 124
0.0467
VAL 125
0.0653
THR 126
0.0821
MET 127
0.0692
LEU 128
0.0636
ASP 129
0.0706
ASN 130
0.0827
PHE 131
0.0856
PRO 132
0.0981
THR 133
0.0803
ASN 134
0.1050
LEU 135
0.0589
HIS 136
0.0251
PRO 137
0.0067
MET 138
0.0140
SER 139
0.0135
GLN 140
0.0220
LEU 141
0.0237
SER 142
0.0204
ALA 143
0.0205
ALA 144
0.0222
ILE 145
0.0249
THR 146
0.0282
ALA 147
0.0285
LEU 148
0.0270
ASN 149
0.0346
SER 150
0.0459
GLU 151
0.0418
SER 152
0.0359
ASN 153
0.0356
PHE 154
0.0273
ALA 155
0.0345
ARG 156
0.0728
ALA 157
0.0672
TYR 158
0.0397
ALA 159
0.0691
GLU 160
0.1254
GLY 161
0.1000
ILE 162
0.1092
ASN 163
0.1259
ARG 164
0.1099
THR 165
0.0762
LYS 166
0.0631
TYR 167
0.0358
TRP 168
0.0099
GLU 169
0.0249
PHE 170
0.0232
VAL 171
0.0210
TYR 172
0.0219
GLU 173
0.0246
ASP 174
0.0289
ALA 175
0.0255
MET 176
0.0250
ASP 177
0.0244
LEU 178
0.0254
ILE 179
0.0192
ALA 180
0.0155
LYS 181
0.0183
LEU 182
0.0221
PRO 183
0.0224
CYS 184
0.0197
VAL 185
0.0219
ALA 186
0.0220
ALA 187
0.0222
LYS 188
0.0208
ILE 189
0.0144
TYR 190
0.0130
ARG 191
0.0170
ASN 192
0.0079
LEU 193
0.0196
TYR 194
0.0357
ARG 195
0.0292
ALA 196
0.0281
GLY 197
0.0242
SER 198
0.0333
SER 199
0.0276
ILE 200
0.0128
GLY 201
0.0128
ALA 202
0.0237
ILE 203
0.0192
ASP 204
0.0317
SER 205
0.0327
LYS 206
0.0367
LEU 207
0.0306
ASP 208
0.0239
TRP 209
0.0166
SER 210
0.0258
HIS 211
0.0262
ASN 212
0.0202
PHE 213
0.0245
THR 214
0.0305
ASN 215
0.0266
MET 216
0.0172
LEU 217
0.0193
GLY 218
0.0187
TYR 219
0.0273
THR 220
0.0263
ASP 221
0.0268
PRO 222
0.0237
GLN 223
0.0222
PHE 224
0.0226
THR 225
0.0211
GLU 226
0.0220
LEU 227
0.0206
MET 228
0.0186
ARG 229
0.0170
LEU 230
0.0195
TYR 231
0.0141
LEU 232
0.0109
THR 233
0.0108
ILE 234
0.0120
HIS 235
0.0120
SER 236
0.0142
ASP 237
0.0142
HIS 238
0.0155
GLU 239
0.0116
GLY 240
0.0225
GLY 241
0.0257
ASN 242
0.0271
VAL 243
0.0226
SER 244
0.0229
ALA 245
0.0256
HIS 246
0.0280
THR 247
0.0258
SER 248
0.0261
HIS 249
0.0274
LEU 250
0.0332
VAL 251
0.0272
GLY 252
0.0180
SER 253
0.0208
ALA 254
0.0124
LEU 255
0.0164
SER 256
0.0196
ASP 257
0.0245
PRO 258
0.0265
TYR 259
0.0295
LEU 260
0.0280
SER 261
0.0271
PHE 262
0.0278
ALA 263
0.0262
ALA 264
0.0275
ALA 265
0.0256
MET 266
0.0234
ASN 267
0.0230
GLY 268
0.0221
LEU 269
0.0218
ALA 270
0.0145
GLY 271
0.0213
PRO 272
0.0218
LEU 273
0.0162
HIS 274
0.0169
GLY 275
0.0177
LEU 276
0.0153
ALA 277
0.0166
ASN 278
0.0153
GLN 279
0.0182
GLU 280
0.0188
VAL 281
0.0195
LEU 282
0.0209
LEU 283
0.0246
TRP 284
0.0171
LEU 285
0.0201
SER 286
0.0159
GLN 287
0.0225
LEU 288
0.0129
GLN 289
0.0231
LYS 290
0.0322
ASP 291
0.0561
ASP 295
0.0527
ALA 296
0.0354
SER 297
0.0278
ASP 298
0.0241
GLU 299
0.0162
LYS 300
0.0115
LEU 301
0.0122
ARG 302
0.0139
ASP 303
0.0200
TYR 304
0.0144
ILE 305
0.0130
TRP 306
0.0187
ASN 307
0.0307
THR 308
0.0102
LEU 309
0.0280
ASN 310
0.0454
SER 311
0.0137
GLY 312
0.0518
ARG 313
0.0514
VAL 314
0.0330
VAL 315
0.0217
PRO 316
0.0260
GLY 317
0.0167
TYR 318
0.0071
GLY 319
0.0151
HIS 320
0.0184
ALA 321
0.0328
VAL 322
0.0282
LEU 323
0.0258
ARG 324
0.0197
LYS 325
0.0197
THR 326
0.0117
ASP 327
0.0060
PRO 328
0.0101
ARG 329
0.0141
TYR 330
0.0141
THR 331
0.0105
CYS 332
0.0141
GLN 333
0.0141
ARG 334
0.0149
GLU 335
0.0144
PHE 336
0.0152
ALA 337
0.0177
LEU 338
0.0165
LYS 339
0.0218
HIS 340
0.0202
LEU 341
0.0203
PRO 342
0.0182
SER 343
0.0203
ASP 344
0.0189
PRO 345
0.0132
MET 346
0.0140
PHE 347
0.0157
LYS 348
0.0121
LEU 349
0.0067
VAL 350
0.0114
ALA 351
0.0135
GLN 352
0.0033
LEU 353
0.0085
TYR 354
0.0106
LYS 355
0.0127
ILE 356
0.0125
VAL 357
0.0118
PRO 358
0.0119
ASN 359
0.0184
VAL 360
0.0160
LEU 361
0.0079
LEU 362
0.0142
GLU 363
0.0194
GLN 364
0.0199
GLY 365
0.0034
LYS 366
0.0249
ALA 367
0.0221
LYS 368
0.0301
ASN 369
0.0213
PRO 370
0.0124
TRP 371
0.0111
PRO 372
0.0079
ASN 373
0.0063
VAL 374
0.0127
ASP 375
0.0171
ALA 376
0.0150
HIS 377
0.0162
SER 378
0.0189
GLY 379
0.0218
VAL 380
0.0191
LEU 381
0.0226
LEU 382
0.0230
GLN 383
0.0227
TYR 384
0.0226
TYR 385
0.0250
GLY 386
0.0208
MET 387
0.0232
THR 388
0.0215
GLU 389
0.0212
MET 390
0.0226
ASN 391
0.0127
TYR 392
0.0122
TYR 393
0.0144
THR 394
0.0099
VAL 395
0.0115
LEU 396
0.0122
PHE 397
0.0126
GLY 398
0.0160
VAL 399
0.0141
SER 400
0.0153
ARG 401
0.0191
ALA 402
0.0210
LEU 403
0.0207
GLY 404
0.0201
VAL 405
0.0203
LEU 406
0.0247
ALA 407
0.0210
GLN 408
0.0215
LEU 409
0.0221
ILE 410
0.0196
TRP 411
0.0227
SER 412
0.0322
ARG 413
0.0264
ALA 414
0.0313
LEU 415
0.0521
GLY 416
0.0574
PHE 417
0.0640
PRO 418
0.0693
LEU 419
0.0565
GLU 420
0.0660
ARG 421
0.1243
PRO 422
0.0524
LYS 423
0.0619
SER 424
0.0666
MET 425
0.0902
SER 426
0.4493
THR 427
0.1785
ALA 428
0.1643
GLY 429
0.1373
LEU 430
0.1690
GLU 431
0.1838
LYS 432
0.1419
LEU 433
0.2305
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.