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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 = 0.2040
ALA 1
0.0278
SER 2
0.0210
SER 3
0.0219
THR 4
0.0310
ASN 5
0.0375
LEU 6
0.0310
LYS 7
0.0703
ASP 8
0.0687
VAL 9
0.0476
LEU 10
0.0225
ALA 11
0.0584
ALA 12
0.0685
LEU 13
0.0535
ILE 14
0.0136
PRO 15
0.0314
LYS 16
0.0508
GLU 17
0.0118
GLN 18
0.0383
ALA 19
0.0386
ARG 20
0.0273
ILE 21
0.0422
LYS 22
0.0319
THR 23
0.0307
PHE 24
0.0107
ARG 25
0.0433
GLN 26
0.0368
GLN 27
0.0337
HIS 28
0.0249
GLY 29
0.0497
GLY 30
0.0435
THR 31
0.0375
ALA 32
0.0422
LEU 33
0.0713
GLY 34
0.0186
GLN 35
0.0567
ILE 36
0.0456
THR 37
0.0177
VAL 38
0.0142
ASP 39
0.0153
MET 40
0.0080
SER 41
0.0190
TYR 42
0.0305
GLY 43
0.0293
GLY 44
0.0367
MET 45
0.0319
ARG 46
0.0179
GLY 47
0.0283
MET 48
0.0323
LYS 49
0.0166
GLY 50
0.0054
LEU 51
0.0234
VAL 52
0.0644
TYR 53
0.0281
GLU 54
0.0128
THR 55
0.0163
SER 56
0.0210
VAL 57
0.0264
LEU 58
0.0284
ASP 59
0.0195
PRO 60
0.0323
ASP 61
0.0301
GLU 62
0.0185
GLY 63
0.0263
ILE 64
0.0289
ARG 65
0.0278
PHE 66
0.0321
ARG 67
0.0328
GLY 68
0.0276
PHE 69
0.0342
SER 70
0.0295
ILE 71
0.0306
PRO 72
0.0294
GLU 73
0.0385
CYS 74
0.0280
GLN 75
0.0271
LYS 76
0.0279
LEU 77
0.0248
LEU 78
0.0166
PRO 79
0.0122
LYS 80
0.0102
GLY 81
0.0078
GLY 82
0.0085
GLY 84
0.0108
GLY 85
0.0103
GLU 86
0.0052
PRO 87
0.0076
LEU 88
0.0087
PRO 89
0.0097
GLU 90
0.0179
GLY 91
0.0138
LEU 92
0.0131
PHE 93
0.0038
TRP 94
0.0077
LEU 95
0.0178
LEU 96
0.0101
VAL 97
0.0143
THR 98
0.0214
GLY 99
0.0349
GLN 100
0.0368
ILE 101
0.0277
PRO 102
0.0137
THR 103
0.0271
GLY 104
0.0384
ALA 105
0.0328
GLN 106
0.0128
VAL 107
0.0282
SER 108
0.0398
TRP 109
0.0365
LEU 110
0.0482
SER 111
0.0501
LYS 112
0.0351
GLU 113
0.0567
TRP 114
0.0494
ALA 115
0.0404
LYS 116
0.0522
ARG 117
0.0550
ALA 118
0.0317
ALA 119
0.0670
LEU 120
0.0387
PRO 121
0.0180
SER 122
0.0293
HIS 123
0.0261
VAL 124
0.0190
VAL 125
0.0191
THR 126
0.0285
MET 127
0.0265
LEU 128
0.0109
ASP 129
0.0238
ASN 130
0.0372
PHE 131
0.0297
PRO 132
0.0567
THR 133
0.0606
ASN 134
0.0667
LEU 135
0.0317
HIS 136
0.0295
PRO 137
0.0311
MET 138
0.0249
SER 139
0.0114
GLN 140
0.0140
LEU 141
0.0284
SER 142
0.0282
ALA 143
0.0274
ALA 144
0.0311
ILE 145
0.0351
THR 146
0.0361
ALA 147
0.0384
LEU 148
0.0341
ASN 149
0.0367
SER 150
0.0299
GLU 151
0.0258
SER 152
0.0218
ASN 153
0.0188
PHE 154
0.0161
ALA 155
0.0126
ARG 156
0.0180
ALA 157
0.0188
TYR 158
0.0186
ALA 159
0.0357
GLU 160
0.0130
GLY 161
0.0546
ILE 162
0.0461
LEU 163
0.0725
ARG 164
0.0472
THR 165
0.0345
LYS 166
0.0422
TYR 167
0.0327
TRP 168
0.0322
GLU 169
0.0299
MET 170
0.0242
VAL 171
0.0262
TYR 172
0.0180
GLU 173
0.0138
SER 174
0.0215
ALA 175
0.0270
MET 176
0.0211
ASP 177
0.0235
LEU 178
0.0175
ILE 179
0.0249
ALA 180
0.0280
LYS 181
0.0256
LEU 182
0.0196
PRO 183
0.0146
CYS 184
0.0182
VAL 185
0.0225
ALA 186
0.0267
ALA 187
0.0214
LYS 188
0.0210
ILE 189
0.0269
TYR 190
0.0237
ARG 191
0.0156
ASN 192
0.0253
LEU 193
0.0431
TYR 194
0.0581
ARG 195
0.0326
ALA 196
0.0885
GLY 197
0.0277
SER 198
0.0238
SER 199
0.0504
ILE 200
0.0195
GLY 201
0.0277
ALA 202
0.0277
ILE 203
0.0382
ASP 204
0.0372
SER 205
0.0288
LYS 206
0.0466
LEU 207
0.0297
ASP 208
0.0318
TRP 209
0.0226
SER 210
0.0172
HIS 211
0.0241
ASN 212
0.0274
PHE 213
0.0209
THR 214
0.0210
ASN 215
0.0243
MET 216
0.0230
LEU 217
0.0187
GLY 218
0.0338
TYR 219
0.0387
THR 220
0.0251
ASP 221
0.0302
ALA 222
0.0399
GLN 223
0.0399
PHE 224
0.0254
THR 225
0.0251
GLU 226
0.0156
LEU 227
0.0146
MET 228
0.0111
ARG 229
0.0122
LEU 230
0.0111
TYR 231
0.0189
LEU 232
0.0151
THR 233
0.0092
ILE 234
0.0196
HIS 235
0.0155
SER 236
0.0149
ASP 237
0.0110
HIS 238
0.0172
GLU 239
0.0216
GLY 240
0.0180
GLY 241
0.0168
ASN 242
0.0193
VAL 243
0.0171
SER 244
0.0171
ALA 245
0.0136
HIS 246
0.0177
THR 247
0.0133
SER 248
0.0168
HIS 249
0.0119
LEU 250
0.0094
VAL 251
0.0132
GLY 252
0.0204
SER 253
0.0123
ALA 254
0.0203
LEU 255
0.0228
SER 256
0.0275
ASP 257
0.0257
PRO 258
0.0246
TYR 259
0.0297
LEU 260
0.0300
SER 261
0.0201
PHE 262
0.0258
ALA 263
0.0321
ALA 264
0.0213
ALA 265
0.0206
MET 266
0.0175
ASN 267
0.0160
GLY 268
0.0151
LEU 269
0.0161
ALA 270
0.0168
GLY 271
0.0118
PRO 272
0.0313
LEU 273
0.0202
HIS 274
0.0115
GLY 275
0.0196
LEU 276
0.0185
ALA 277
0.0303
ASN 278
0.0266
GLN 279
0.0186
GLU 280
0.0244
VAL 281
0.0341
LEU 282
0.0220
GLY 283
0.1129
TRP 284
0.1648
LEU 285
0.0496
ALA 286
0.1031
GLN 287
0.1696
LEU 288
0.1676
GLN 289
0.1127
LYS 290
0.1964
ALA 291
0.1154
ALA 295
0.0717
GLY 296
0.0682
ALA 297
0.0657
ASP 298
0.1187
ALA 299
0.1573
SER 300
0.1326
LEU 301
0.0883
ARG 302
0.0742
ASP 303
0.1293
TYR 304
0.1612
ILE 305
0.1248
TRP 306
0.0987
ASN 307
0.0703
THR 308
0.0592
LEU 309
0.0498
ASN 310
0.1154
SER 311
0.2040
GLY 312
0.1826
ARG 313
0.0759
VAL 314
0.0984
VAL 315
0.0682
PRO 316
0.0577
GLY 317
0.0366
TYR 318
0.0439
GLY 319
0.0173
HIS 320
0.0220
ALA 321
0.0195
VAL 322
0.0551
LEU 323
0.0429
ARG 324
0.0385
LYS 325
0.0268
THR 326
0.0216
ASP 327
0.0204
PRO 328
0.0189
ARG 329
0.0239
TYR 330
0.0310
THR 331
0.0423
CYS 332
0.0420
GLN 333
0.0388
ARG 334
0.0513
GLU 335
0.0804
PHE 336
0.0493
ALA 337
0.0247
LEU 338
0.0561
LYS 339
0.0869
HIS 340
0.0614
LEU 341
0.0318
PRO 342
0.0334
GLY 343
0.0918
ASP 344
0.0268
PRO 345
0.0596
MET 346
0.0421
PHE 347
0.0331
LYS 348
0.0467
LEU 349
0.0425
VAL 350
0.0488
ALA 351
0.0407
GLN 352
0.0805
LEU 353
0.0868
TYR 354
0.0993
LYS 355
0.1051
ILE 356
0.0730
VAL 357
0.1011
PRO 358
0.1203
ASN 359
0.0700
VAL 360
0.0852
LEU 361
0.0674
LEU 362
0.0428
GLU 363
0.0465
GLN 364
0.0976
GLY 365
0.1327
ALA 366
0.1357
ALA 367
0.0226
ALA 368
0.0139
ASN 369
0.0285
PRO 370
0.0453
TRP 371
0.0230
PRO 372
0.0096
ASN 373
0.0264
VAL 374
0.0296
ASP 375
0.0403
ALA 376
0.0426
HIS 377
0.0401
SER 378
0.0401
GLY 379
0.0315
VAL 380
0.0401
LEU 381
0.0359
LEU 382
0.0388
GLN 383
0.0415
TYR 384
0.0358
TYR 385
0.0535
GLY 386
0.0535
MET 387
0.0395
THR 388
0.0305
GLU 389
0.0340
MET 390
0.0217
ASN 391
0.0308
TYR 392
0.0259
TYR 393
0.0266
THR 394
0.0215
VAL 395
0.0232
LEU 396
0.0295
PHE 397
0.0236
GLY 398
0.0211
VAL 399
0.0234
SER 400
0.0156
ARG 401
0.0121
ALA 402
0.0175
LEU 403
0.0099
GLY 404
0.0106
VAL 405
0.0081
LEU 406
0.0152
ALA 407
0.0120
GLN 408
0.0099
LEU 409
0.0183
ILE 410
0.0191
TRP 411
0.0155
SER 412
0.0223
ARG 413
0.0232
ALA 414
0.0253
LEU 415
0.0210
GLY 416
0.0319
PHE 417
0.0415
PRO 418
0.0155
LEU 419
0.0188
GLU 420
0.0299
ARG 421
0.1178
PRO 422
0.0466
LYS 423
0.0546
SER 424
0.0365
MET 425
0.0846
SER 426
0.0635
THR 427
0.0411
ASP 428
0.0380
GLY 429
0.0290
LEU 430
0.0302
ILE 431
0.0161
ALA 432
0.0247
LEU 433
0.0242
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.