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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 = 0.3210
ALA 1
0.0743
SER 2
0.0553
SER 3
0.0496
THR 4
0.0459
ASN 5
0.0455
LEU 6
0.0584
LYS 7
0.1137
ASP 8
0.0589
VAL 9
0.0489
LEU 10
0.0387
ALA 11
0.0339
SER 12
0.0224
LEU 13
0.0218
ILE 14
0.0331
PRO 15
0.0361
LYS 16
0.0224
GLU 17
0.0261
GLN 18
0.0352
ALA 19
0.0277
ARG 20
0.0081
ILE 21
0.0231
LYS 22
0.0264
THR 23
0.0293
PHE 24
0.0202
ARG 25
0.0225
GLN 26
0.0196
GLN 27
0.0312
HIS 28
0.0476
GLY 29
0.0186
ASN 30
0.0233
THR 31
0.0173
ALA 32
0.0240
VAL 33
0.0229
GLY 34
0.0370
GLN 35
0.0455
ILE 36
0.0347
THR 37
0.0638
VAL 38
0.0247
ASP 39
0.0379
MET 40
0.0182
SER 41
0.0388
TYR 42
0.0582
GLY 43
0.0395
GLY 44
0.0130
MET 45
0.0237
ARG 46
0.0299
GLY 47
0.0430
MET 48
0.0300
LYS 49
0.0173
GLY 50
0.0264
LEU 51
0.0175
ILE 52
0.0237
TYR 53
0.0124
GLU 54
0.0219
THR 55
0.0238
SER 56
0.0233
VAL 57
0.0202
LEU 58
0.0128
ASP 59
0.0061
PRO 60
0.0093
ASP 61
0.0086
GLU 62
0.0091
GLY 63
0.0139
ILE 64
0.0220
ARG 65
0.0230
PHE 66
0.0256
ARG 67
0.0270
GLY 68
0.0243
PHE 69
0.0256
SER 70
0.0213
ILE 71
0.0264
PRO 72
0.0187
GLU 73
0.0218
CYS 74
0.0235
GLN 75
0.0243
LYS 76
0.0138
LEU 77
0.0182
LEU 78
0.0230
PRO 79
0.0201
LYS 80
0.0177
ALA 81
0.0171
GLY 82
0.0206
GLY 84
0.0191
GLU 85
0.0203
GLU 86
0.0209
PRO 87
0.0218
LEU 88
0.0213
PRO 89
0.0230
GLU 90
0.0243
GLY 91
0.0241
LEU 92
0.0229
PHE 93
0.0251
TRP 94
0.0259
LEU 95
0.0219
LEU 96
0.0174
VAL 97
0.0332
THR 98
0.0298
GLY 99
0.0281
GLN 100
0.0261
ILE 101
0.0205
PRO 102
0.0244
THR 103
0.0239
PRO 104
0.0225
GLU 105
0.0240
GLN 106
0.0305
VAL 107
0.0220
SER 108
0.0170
TRP 109
0.0201
VAL 110
0.0208
SER 111
0.0136
LYS 112
0.0086
GLU 113
0.0083
TRP 114
0.0074
ALA 115
0.0024
LYS 116
0.0031
ARG 117
0.0030
ALA 118
0.0031
ALA 119
0.0035
LEU 120
0.0156
PRO 121
0.0305
SER 122
0.0471
HIS 123
0.0335
VAL 124
0.0220
VAL 125
0.0244
THR 126
0.0388
MET 127
0.0222
LEU 128
0.0094
ASP 129
0.0159
ASN 130
0.0137
PHE 131
0.0041
PRO 132
0.0156
THR 133
0.0300
ASN 134
0.0337
LEU 135
0.0246
HIS 136
0.0308
PRO 137
0.0280
MET 138
0.0273
SER 139
0.0251
GLN 140
0.0202
LEU 141
0.0221
SER 142
0.0231
ALA 143
0.0228
ALA 144
0.0153
ILE 145
0.0130
THR 146
0.0205
ALA 147
0.0204
LEU 148
0.0140
ASN 149
0.0118
SER 150
0.0356
GLU 151
0.0202
SER 152
0.0131
ASN 153
0.0142
PHE 154
0.0101
ALA 155
0.0122
ARG 156
0.0290
ALA 157
0.0281
TYR 158
0.0270
ALA 159
0.0794
GLU 160
0.0248
GLY 161
0.0698
ILE 162
0.0368
ASN 163
0.0629
ARG 164
0.0551
THR 165
0.0497
LYS 166
0.0403
TYR 167
0.0265
TRP 168
0.0172
GLU 169
0.0180
PHE 170
0.0158
VAL 171
0.0076
TYR 172
0.0114
GLU 173
0.0117
ASP 174
0.0102
ALA 175
0.0107
MET 176
0.0099
ASP 177
0.0062
LEU 178
0.0059
ILE 179
0.0054
ALA 180
0.0016
LYS 181
0.0016
LEU 182
0.0053
PRO 183
0.0071
CYS 184
0.0096
VAL 185
0.0097
ALA 186
0.0131
ALA 187
0.0125
LYS 188
0.0103
ILE 189
0.0132
TYR 190
0.0225
ARG 191
0.0160
ASN 192
0.0167
LEU 193
0.0200
TYR 194
0.0241
ARG 195
0.0333
ALA 196
0.0348
GLY 197
0.0226
SER 198
0.0189
SER 199
0.0306
ILE 200
0.0246
GLY 201
0.0449
ALA 202
0.0268
ILE 203
0.0138
ASP 204
0.0093
SER 205
0.0075
LYS 206
0.0063
LEU 207
0.0036
ASP 208
0.0075
TRP 209
0.0072
SER 210
0.0126
HIS 211
0.0056
ASN 212
0.0066
PHE 213
0.0082
THR 214
0.0211
ASN 215
0.0238
MET 216
0.0233
LEU 217
0.0252
GLY 218
0.0377
TYR 219
0.0449
THR 220
0.0484
ASP 221
0.0449
PRO 222
0.0230
GLN 223
0.0246
PHE 224
0.0226
THR 225
0.0126
GLU 226
0.0118
LEU 227
0.0219
MET 228
0.0169
ARG 229
0.0195
LEU 230
0.0302
TYR 231
0.0197
LEU 232
0.0211
THR 233
0.0203
ILE 234
0.0242
HIS 235
0.0189
SER 236
0.0176
ASP 237
0.0232
HIS 238
0.0221
GLU 239
0.0186
GLY 240
0.0076
GLY 241
0.0073
ASN 242
0.0187
VAL 243
0.0225
SER 244
0.0185
ALA 245
0.0123
HIS 246
0.0092
THR 247
0.0089
SER 248
0.0079
HIS 249
0.0111
LEU 250
0.0283
VAL 251
0.0144
GLY 252
0.0331
SER 253
0.0698
ALA 254
0.0954
LEU 255
0.0921
SER 256
0.0589
ASP 257
0.0215
PRO 258
0.0059
TYR 259
0.0157
LEU 260
0.0242
SER 261
0.0153
PHE 262
0.0172
ALA 263
0.0246
ALA 264
0.0203
ALA 265
0.0206
MET 266
0.0231
ASN 267
0.0260
GLY 268
0.0293
LEU 269
0.0285
ALA 270
0.0246
GLY 271
0.0221
PRO 272
0.0135
LEU 273
0.0159
HIS 274
0.0238
GLY 275
0.0247
LEU 276
0.0209
ALA 277
0.0240
ASN 278
0.0313
GLN 279
0.0353
GLU 280
0.0237
VAL 281
0.0192
LEU 282
0.0501
LEU 283
0.0705
TRP 284
0.0656
LEU 285
0.0751
SER 286
0.2182
GLN 287
0.3210
LEU 288
0.1209
GLN 289
0.1124
LYS 290
0.2246
ASP 291
0.1556
ASP 295
0.0868
ALA 296
0.0824
SER 297
0.1696
ASP 298
0.0600
GLU 299
0.2007
LYS 300
0.2287
LEU 301
0.0567
ARG 302
0.0540
ASP 303
0.0832
TYR 304
0.0615
ILE 305
0.0457
TRP 306
0.0451
ASN 307
0.0657
THR 308
0.0432
LEU 309
0.0443
ASN 310
0.0827
SER 311
0.0398
GLY 312
0.0788
ARG 313
0.0575
VAL 314
0.0347
VAL 315
0.0197
PRO 316
0.0123
GLY 317
0.0126
TYR 318
0.0055
GLY 319
0.0053
HIS 320
0.0037
ALA 321
0.0076
VAL 322
0.0045
LEU 323
0.0064
ARG 324
0.0116
LYS 325
0.0148
THR 326
0.0208
ASP 327
0.0211
PRO 328
0.0285
ARG 329
0.0303
TYR 330
0.0254
THR 331
0.0354
CYS 332
0.0408
GLN 333
0.0313
ARG 334
0.0415
GLU 335
0.0697
PHE 336
0.0551
ALA 337
0.0355
LEU 338
0.0657
LYS 339
0.0817
HIS 340
0.0343
LEU 341
0.0194
PRO 342
0.0427
SER 343
0.0450
ASP 344
0.0279
PRO 345
0.0298
MET 346
0.0218
PHE 347
0.0123
LYS 348
0.0301
LEU 349
0.0405
VAL 350
0.0345
ALA 351
0.0381
GLN 352
0.0377
LEU 353
0.0226
TYR 354
0.0094
LYS 355
0.0311
ILE 356
0.0455
VAL 357
0.0339
PRO 358
0.0328
ASN 359
0.0466
VAL 360
0.0431
LEU 361
0.0241
LEU 362
0.0351
GLU 363
0.0471
GLN 364
0.0163
GLY 365
0.0151
LYS 366
0.0094
ALA 367
0.0141
LYS 368
0.0170
ASN 369
0.0139
PRO 370
0.0155
TRP 371
0.0126
PRO 372
0.0094
ASN 373
0.0143
VAL 374
0.0166
ASP 375
0.0188
ALA 376
0.0060
HIS 377
0.0061
SER 378
0.0165
GLY 379
0.0338
VAL 380
0.0174
LEU 381
0.0139
LEU 382
0.0198
GLN 383
0.0218
TYR 384
0.0170
TYR 385
0.0217
GLY 386
0.0475
MET 387
0.0568
THR 388
0.0523
GLU 389
0.0413
MET 390
0.0476
ASN 391
0.0359
TYR 392
0.0372
TYR 393
0.0307
THR 394
0.0312
VAL 395
0.0298
LEU 396
0.0202
PHE 397
0.0253
GLY 398
0.0206
VAL 399
0.0167
SER 400
0.0093
ARG 401
0.0120
ALA 402
0.0156
LEU 403
0.0180
GLY 404
0.0194
VAL 405
0.0131
LEU 406
0.0160
ALA 407
0.0183
GLN 408
0.0106
LEU 409
0.0083
ILE 410
0.0134
TRP 411
0.0262
SER 412
0.0411
ARG 413
0.0242
ALA 414
0.0271
LEU 415
0.0373
GLY 416
0.0271
PHE 417
0.0694
PRO 418
0.2620
LEU 419
0.1301
GLU 420
0.1262
ARG 421
0.2836
PRO 422
0.0280
LYS 423
0.1391
SER 424
0.0394
MET 425
0.0144
SER 426
0.0414
THR 427
0.0173
ALA 428
0.0163
GLY 429
0.0250
LEU 430
0.0322
GLU 431
0.0466
LYS 432
0.0698
LEU 433
0.0541
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.