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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 = 0.3114
ALA 1
0.0611
SER 2
0.0257
SER 3
0.0414
THR 4
0.0218
ASN 5
0.0330
LEU 6
0.0230
LYS 7
0.0351
ASP 8
0.0426
VAL 9
0.0312
LEU 10
0.0327
ALA 11
0.0499
LEU 13
0.0468
ILE 14
0.0498
PRO 15
0.0700
LYS 16
0.0793
GLU 17
0.0688
GLN 18
0.0671
ALA 19
0.0976
ARG 20
0.0956
ILE 21
0.0904
LYS 22
0.1433
THR 23
0.1468
PHE 24
0.1133
ARG 25
0.1689
GLN 26
0.2246
GLN 27
0.1854
HIS 28
0.1239
GLY 29
0.1722
THR 31
0.1655
ALA 32
0.2502
GLY 34
0.0415
GLN 35
0.0245
ILE 36
0.0297
THR 37
0.0375
VAL 38
0.0406
ASP 39
0.0516
MET 40
0.0363
SER 41
0.0275
TYR 42
0.0509
GLY 43
0.0565
GLY 44
0.0522
MET 45
0.0293
ARG 46
0.0417
GLY 47
0.0250
MET 48
0.0159
LYS 49
0.0222
GLY 50
0.0270
LEU 51
0.0096
TYR 53
0.0250
GLU 54
0.0204
THR 55
0.0198
SER 56
0.0301
VAL 57
0.0377
LEU 58
0.0480
ASP 59
0.0641
PRO 60
0.0729
ASP 61
0.0767
GLU 62
0.0595
GLY 63
0.0489
ILE 64
0.0408
ARG 65
0.0382
PHE 66
0.0298
ARG 67
0.0305
GLY 68
0.0426
PHE 69
0.0416
SER 70
0.0439
ILE 71
0.0416
PRO 72
0.0480
GLU 73
0.0457
CYS 74
0.0388
GLN 75
0.0412
LYS 76
0.0471
LEU 77
0.0431
LEU 78
0.0347
PRO 79
0.0365
LYS 80
0.0381
GLY 82
0.0446
GLY 84
0.0387
GLU 86
0.0320
PRO 87
0.0300
LEU 88
0.0238
PRO 89
0.0183
GLU 90
0.0165
GLY 91
0.0212
LEU 92
0.0207
PHE 93
0.0130
TRP 94
0.0125
LEU 95
0.0192
LEU 96
0.0170
VAL 97
0.0089
THR 98
0.0094
GLY 99
0.0226
GLN 100
0.0247
ILE 101
0.0272
PRO 102
0.0241
THR 103
0.0323
GLN 106
0.0262
VAL 107
0.0245
SER 108
0.0290
TRP 109
0.0284
SER 111
0.0197
LYS 112
0.0208
GLU 113
0.0231
TRP 114
0.0138
ALA 115
0.0163
LYS 116
0.0185
ARG 117
0.0135
ALA 118
0.0110
ALA 119
0.0141
LEU 120
0.0120
PRO 121
0.0155
SER 122
0.0183
HIS 123
0.0194
VAL 124
0.0152
VAL 125
0.0143
THR 126
0.0181
MET 127
0.0184
LEU 128
0.0139
ASP 129
0.0141
ASN 130
0.0180
PHE 131
0.0178
PRO 132
0.0200
THR 133
0.0177
ASN 134
0.0220
LEU 135
0.0194
HIS 136
0.0172
PRO 137
0.0125
MET 138
0.0147
SER 139
0.0162
GLN 140
0.0135
LEU 141
0.0115
SER 142
0.0145
ALA 143
0.0154
ALA 144
0.0127
ILE 145
0.0117
THR 146
0.0151
ALA 147
0.0149
LEU 148
0.0120
ASN 149
0.0131
SER 150
0.0144
GLU 151
0.0111
SER 152
0.0114
ASN 153
0.0112
PHE 154
0.0128
ALA 155
0.0143
ARG 156
0.0137
ALA 157
0.0142
TYR 158
0.0155
ALA 159
0.0175
GLU 160
0.0168
GLY 161
0.0173
ILE 162
0.0156
ARG 164
0.0204
THR 165
0.0205
LYS 166
0.0170
TYR 167
0.0151
TRP 168
0.0137
GLU 169
0.0137
VAL 171
0.0117
TYR 172
0.0097
GLU 173
0.0094
ALA 175
0.0081
MET 176
0.0056
ASP 177
0.0061
LEU 178
0.0062
ILE 179
0.0068
ALA 180
0.0066
LYS 181
0.0056
LEU 182
0.0067
PRO 183
0.0071
CYS 184
0.0055
VAL 185
0.0064
ALA 186
0.0076
ALA 187
0.0064
LYS 188
0.0058
ILE 189
0.0081
TYR 190
0.0084
ARG 191
0.0061
ASN 192
0.0081
LEU 193
0.0104
TYR 194
0.0097
ARG 195
0.0067
ALA 196
0.0072
GLY 197
0.0075
SER 198
0.0066
SER 199
0.0076
ILE 200
0.0069
GLY 201
0.0100
ALA 202
0.0126
ILE 203
0.0140
ASP 204
0.0176
SER 205
0.0212
LYS 206
0.0238
LEU 207
0.0202
ASP 208
0.0194
TRP 209
0.0144
SER 210
0.0183
HIS 211
0.0170
ASN 212
0.0135
PHE 213
0.0118
THR 214
0.0135
ASN 215
0.0130
MET 216
0.0095
LEU 217
0.0088
GLY 218
0.0094
TYR 219
0.0107
THR 220
0.0147
ASP 221
0.0153
GLN 223
0.0170
PHE 224
0.0155
THR 225
0.0170
GLU 226
0.0214
LEU 227
0.0202
MET 228
0.0175
ARG 229
0.0206
LEU 230
0.0249
TYR 231
0.0215
LEU 232
0.0181
THR 233
0.0221
ILE 234
0.0266
HIS 235
0.0242
SER 236
0.0195
ASP 237
0.0217
HIS 238
0.0272
GLU 239
0.0277
GLY 240
0.0266
GLY 241
0.0266
ASN 242
0.0248
VAL 243
0.0246
SER 244
0.0209
ALA 245
0.0208
HIS 246
0.0227
THR 247
0.0222
SER 248
0.0178
HIS 249
0.0167
LEU 250
0.0183
VAL 251
0.0208
GLY 252
0.0167
SER 253
0.0151
ALA 254
0.0182
LEU 255
0.0151
SER 256
0.0167
ASP 257
0.0145
PRO 258
0.0136
TYR 259
0.0131
LEU 260
0.0166
SER 261
0.0174
PHE 262
0.0153
ALA 263
0.0156
ALA 264
0.0188
ALA 265
0.0188
MET 266
0.0163
ASN 267
0.0180
GLY 268
0.0201
LEU 269
0.0184
ALA 270
0.0180
GLY 271
0.0187
PRO 272
0.0180
LEU 273
0.0215
HIS 274
0.0182
GLY 275
0.0166
LEU 276
0.0173
ALA 277
0.0263
ASN 278
0.0225
GLN 279
0.0187
GLU 280
0.0208
VAL 281
0.0219
LEU 282
0.0155
TRP 284
0.0194
LEU 285
0.0081
GLN 287
0.0317
LEU 288
0.0247
GLN 289
0.0328
LYS 290
0.0568
ASP 298
0.0884
LEU 301
0.0775
ARG 302
0.0872
ASP 303
0.1092
TYR 304
0.1065
ILE 305
0.0818
TRP 306
0.0928
ASN 307
0.1140
THR 308
0.1045
LEU 309
0.0912
ASN 310
0.1122
SER 311
0.1362
GLY 312
0.1315
ARG 313
0.1159
VAL 314
0.0878
VAL 315
0.0540
PRO 316
0.0338
GLY 317
0.0337
TYR 318
0.0352
GLY 319
0.0461
HIS 320
0.0586
ALA 321
0.0702
VAL 322
0.0727
LEU 323
0.0591
ARG 324
0.0655
LYS 325
0.0533
THR 326
0.0438
ASP 327
0.0444
PRO 328
0.0428
ARG 329
0.0374
TYR 330
0.0325
THR 331
0.0375
CYS 332
0.0374
GLN 333
0.0302
ARG 334
0.0275
GLU 335
0.0342
PHE 336
0.0298
ALA 337
0.0248
LEU 338
0.0291
LYS 339
0.0405
HIS 340
0.0354
LEU 341
0.0276
PRO 342
0.0250
ASP 344
0.0206
PRO 345
0.0187
MET 346
0.0097
PHE 347
0.0122
LYS 348
0.0180
LEU 349
0.0149
VAL 350
0.0039
ALA 351
0.0211
GLN 352
0.0275
LEU 353
0.0194
TYR 354
0.0189
LYS 355
0.0392
ILE 356
0.0442
VAL 357
0.0289
PRO 358
0.0075
ASN 359
0.0263
VAL 360
0.0449
LEU 361
0.0372
LEU 362
0.0215
GLU 363
0.0382
GLN 364
0.0598
GLY 365
0.0542
ALA 367
0.0444
ASN 369
0.0510
PRO 370
0.0302
TRP 371
0.0309
PRO 372
0.0312
ASN 373
0.0367
VAL 374
0.0323
ASP 375
0.0284
ALA 376
0.0234
HIS 377
0.0227
SER 378
0.0220
GLY 379
0.0161
VAL 380
0.0131
LEU 381
0.0170
LEU 382
0.0165
GLN 383
0.0130
TYR 384
0.0139
TYR 385
0.0139
GLY 386
0.0128
MET 387
0.0128
THR 388
0.0129
GLU 389
0.0117
MET 390
0.0146
ASN 391
0.0144
TYR 392
0.0132
TYR 393
0.0144
THR 394
0.0144
VAL 395
0.0117
LEU 396
0.0135
PHE 397
0.0170
GLY 398
0.0141
VAL 399
0.0111
SER 400
0.0147
ARG 401
0.0172
ALA 402
0.0120
LEU 403
0.0118
GLY 404
0.0161
VAL 405
0.0159
LEU 406
0.0129
ALA 407
0.0113
GLN 408
0.0152
LEU 409
0.0161
ILE 410
0.0120
TRP 411
0.0155
SER 412
0.0175
ARG 413
0.0173
ALA 414
0.0168
LEU 415
0.0293
GLY 416
0.0205
PHE 417
0.0233
PRO 418
0.0106
LEU 419
0.0149
GLU 420
0.0167
ARG 421
0.0724
PRO 422
0.2345
LYS 423
0.3114
SER 424
0.1151
MET 425
0.0624
SER 426
0.0722
THR 427
0.1204
GLY 429
0.1774
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.