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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 = 0.2317
ALA 1
0.0447
SER 2
0.0390
SER 3
0.0395
THR 4
0.0337
ASN 5
0.0334
LEU 6
0.0258
LYS 7
0.0313
ASP 8
0.0418
VAL 9
0.0381
LEU 10
0.0297
ALA 11
0.0333
SER 12
0.0483
LEU 13
0.0466
ILE 14
0.0346
PRO 15
0.0339
LYS 16
0.0524
GLU 17
0.0522
GLN 18
0.0429
ALA 19
0.0557
ARG 20
0.0602
ILE 21
0.0700
LYS 22
0.0612
THR 23
0.0598
PHE 24
0.0543
ARG 25
0.0703
GLN 26
0.0578
GLN 27
0.0534
HIS 28
0.0619
GLY 29
0.0987
ASN 30
0.1286
THR 31
0.0836
ALA 32
0.0881
VAL 33
0.0510
GLY 34
0.0384
GLN 35
0.0453
ILE 36
0.0216
THR 37
0.0190
VAL 38
0.0278
ASP 39
0.0559
MET 40
0.0362
SER 41
0.0539
TYR 42
0.0879
GLY 43
0.0791
GLY 44
0.0785
MET 45
0.0469
ARG 46
0.0285
GLY 47
0.0088
MET 48
0.0217
LYS 49
0.0352
GLY 50
0.0541
LEU 51
0.0385
ILE 52
0.0354
TYR 53
0.0285
GLU 54
0.0260
THR 55
0.0224
SER 56
0.0259
VAL 57
0.0303
LEU 58
0.0271
ASP 59
0.0191
PRO 60
0.0164
ASP 61
0.0141
GLU 62
0.0159
GLY 63
0.0208
ILE 64
0.0283
ARG 65
0.0277
PHE 66
0.0233
ARG 67
0.0250
GLY 68
0.0304
PHE 69
0.0270
SER 70
0.0227
ILE 71
0.0221
PRO 72
0.0222
GLU 73
0.0250
CYS 74
0.0222
GLN 75
0.0223
LYS 76
0.0245
LEU 77
0.0238
LEU 78
0.0212
PRO 79
0.0190
LYS 80
0.0165
ALA 81
0.0125
GLY 82
0.0181
GLY 84
0.0169
GLU 85
0.0223
GLU 86
0.0189
PRO 87
0.0169
LEU 88
0.0110
PRO 89
0.0098
GLU 90
0.0071
GLY 91
0.0139
LEU 92
0.0151
PHE 93
0.0114
TRP 94
0.0146
LEU 95
0.0184
LEU 96
0.0177
VAL 97
0.0157
THR 98
0.0216
GLY 99
0.0231
GLN 100
0.0267
ILE 101
0.0266
PRO 102
0.0249
THR 103
0.0274
PRO 104
0.0241
GLU 105
0.0278
GLN 106
0.0241
VAL 107
0.0167
SER 108
0.0192
TRP 109
0.0232
VAL 110
0.0143
SER 111
0.0140
LYS 112
0.0208
GLU 113
0.0190
TRP 114
0.0152
ALA 115
0.0206
LYS 116
0.0234
ARG 117
0.0206
ALA 118
0.0210
ALA 119
0.0265
LEU 120
0.0312
PRO 121
0.0394
SER 122
0.0458
HIS 123
0.0472
VAL 124
0.0396
VAL 125
0.0406
THR 126
0.0500
MET 127
0.0473
LEU 128
0.0406
ASP 129
0.0456
ASN 130
0.0539
PHE 131
0.0497
PRO 132
0.0545
THR 133
0.0493
ASN 134
0.0553
LEU 135
0.0499
HIS 136
0.0422
PRO 137
0.0294
MET 138
0.0274
SER 139
0.0351
GLN 140
0.0338
LEU 141
0.0251
SER 142
0.0279
ALA 143
0.0352
ALA 144
0.0306
ILE 145
0.0250
THR 146
0.0317
ALA 147
0.0366
LEU 148
0.0303
ASN 149
0.0314
SER 150
0.0370
GLU 151
0.0327
SER 152
0.0282
ASN 153
0.0290
PHE 154
0.0233
ALA 155
0.0321
ARG 156
0.0411
ALA 157
0.0388
TYR 158
0.0340
ALA 159
0.0549
GLU 160
0.0598
GLY 161
0.0542
ILE 162
0.0376
ASN 163
0.0270
ARG 164
0.0160
THR 165
0.0093
LYS 166
0.0175
TYR 167
0.0115
TRP 168
0.0054
GLU 169
0.0145
PHE 170
0.0179
VAL 171
0.0091
TYR 172
0.0108
GLU 173
0.0187
ASP 174
0.0156
ALA 175
0.0076
MET 176
0.0110
ASP 177
0.0159
LEU 178
0.0130
ILE 179
0.0084
ALA 180
0.0137
LYS 181
0.0177
LEU 182
0.0115
PRO 183
0.0092
CYS 184
0.0177
VAL 185
0.0204
ALA 186
0.0147
ALA 187
0.0180
LYS 188
0.0238
ILE 189
0.0242
TYR 190
0.0216
ARG 191
0.0269
ASN 192
0.0320
LEU 193
0.0325
TYR 194
0.0278
ARG 195
0.0301
ALA 196
0.0353
GLY 197
0.0337
SER 198
0.0322
SER 199
0.0306
ILE 200
0.0257
GLY 201
0.0270
ALA 202
0.0264
ILE 203
0.0235
ASP 204
0.0225
SER 205
0.0239
LYS 206
0.0224
LEU 207
0.0153
ASP 208
0.0095
TRP 209
0.0087
SER 210
0.0068
HIS 211
0.0075
ASN 212
0.0137
PHE 213
0.0148
THR 214
0.0162
ASN 215
0.0174
MET 216
0.0202
LEU 217
0.0203
GLY 218
0.0238
TYR 219
0.0163
THR 220
0.0121
ASP 221
0.0117
PRO 222
0.0097
GLN 223
0.0191
PHE 224
0.0207
THR 225
0.0093
GLU 226
0.0138
LEU 227
0.0235
MET 228
0.0163
ARG 229
0.0122
LEU 230
0.0189
TYR 231
0.0212
LEU 232
0.0161
THR 233
0.0163
ILE 234
0.0205
HIS 235
0.0203
SER 236
0.0182
ASP 237
0.0234
HIS 238
0.0277
GLU 239
0.0289
GLY 240
0.0289
GLY 241
0.0357
ASN 242
0.0314
VAL 243
0.0338
SER 244
0.0274
ALA 245
0.0251
HIS 246
0.0298
THR 247
0.0289
SER 248
0.0239
HIS 249
0.0246
LEU 250
0.0307
VAL 251
0.0297
GLY 252
0.0232
SER 253
0.0281
ALA 254
0.0317
LEU 255
0.0279
SER 256
0.0289
ASP 257
0.0232
PRO 258
0.0166
TYR 259
0.0209
LEU 260
0.0264
SER 261
0.0228
PHE 262
0.0194
ALA 263
0.0246
ALA 264
0.0290
ALA 265
0.0256
MET 266
0.0251
ASN 267
0.0306
GLY 268
0.0303
LEU 269
0.0270
ALA 270
0.0281
GLY 271
0.0279
PRO 272
0.0235
LEU 273
0.0221
HIS 274
0.0241
GLY 275
0.0236
LEU 276
0.0223
ALA 277
0.0201
ASN 278
0.0249
GLN 279
0.0258
GLU 280
0.0230
VAL 281
0.0242
LEU 282
0.0308
LEU 283
0.0274
TRP 284
0.0313
LEU 285
0.0266
SER 286
0.0546
GLN 287
0.0682
LEU 288
0.0657
GLN 289
0.0578
LYS 290
0.0990
ASP 291
0.0956
ASP 295
0.0325
ALA 296
0.0040
SER 297
0.0476
ASP 298
0.0679
GLU 299
0.0947
LYS 300
0.0764
LEU 301
0.0541
ARG 302
0.0910
ASP 303
0.1116
TYR 304
0.0968
ILE 305
0.0917
TRP 306
0.1333
ASN 307
0.1552
THR 308
0.1337
LEU 309
0.1431
ASN 310
0.2237
SER 311
0.2317
GLY 312
0.2229
ARG 313
0.1486
VAL 314
0.0592
VAL 315
0.0488
PRO 316
0.0257
GLY 317
0.0196
TYR 318
0.0204
GLY 319
0.0222
HIS 320
0.0250
ALA 321
0.0241
VAL 322
0.0217
LEU 323
0.0162
ARG 324
0.0113
LYS 325
0.0150
THR 326
0.0178
ASP 327
0.0206
PRO 328
0.0235
ARG 329
0.0240
TYR 330
0.0264
THR 331
0.0296
CYS 332
0.0285
GLN 333
0.0306
ARG 334
0.0344
GLU 335
0.0401
PHE 336
0.0377
ALA 337
0.0417
LEU 338
0.0469
LYS 339
0.0493
HIS 340
0.0471
LEU 341
0.0491
PRO 342
0.0524
SER 343
0.0584
ASP 344
0.0520
PRO 345
0.0546
MET 346
0.0437
PHE 347
0.0426
LYS 348
0.0454
LEU 349
0.0248
VAL 350
0.0272
ALA 351
0.0372
GLN 352
0.0307
LEU 353
0.0207
TYR 354
0.0365
LYS 355
0.0659
ILE 356
0.0671
VAL 357
0.0560
PRO 358
0.0602
ASN 359
0.1091
VAL 360
0.1199
LEU 361
0.0902
LEU 362
0.1168
GLU 363
0.1663
GLN 364
0.1666
GLY 365
0.1513
LYS 366
0.1288
ALA 367
0.0619
LYS 368
0.0262
ASN 369
0.0172
PRO 370
0.0303
TRP 371
0.0211
PRO 372
0.0153
ASN 373
0.0187
VAL 374
0.0226
ASP 375
0.0237
ALA 376
0.0228
HIS 377
0.0282
SER 378
0.0290
GLY 379
0.0317
VAL 380
0.0359
LEU 381
0.0355
LEU 382
0.0335
GLN 383
0.0383
TYR 384
0.0434
TYR 385
0.0381
GLY 386
0.0419
MET 387
0.0359
THR 388
0.0366
GLU 389
0.0350
MET 390
0.0323
ASN 391
0.0296
TYR 392
0.0267
TYR 393
0.0282
THR 394
0.0222
VAL 395
0.0193
LEU 396
0.0188
PHE 397
0.0202
GLY 398
0.0183
VAL 399
0.0137
SER 400
0.0161
ARG 401
0.0181
ALA 402
0.0126
LEU 403
0.0110
GLY 404
0.0168
VAL 405
0.0162
LEU 406
0.0091
ALA 407
0.0115
GLN 408
0.0161
LEU 409
0.0120
ILE 410
0.0063
TRP 411
0.0149
SER 412
0.0170
ARG 413
0.0097
ALA 414
0.0112
LEU 415
0.0211
GLY 416
0.0186
PHE 417
0.0242
PRO 418
0.0381
LEU 419
0.0403
GLU 420
0.0355
ARG 421
0.0230
PRO 422
0.1025
LYS 423
0.1316
SER 424
0.0924
MET 425
0.0609
SER 426
0.0705
THR 427
0.0551
ALA 428
0.0778
GLY 429
0.0652
LEU 430
0.0382
GLU 431
0.0618
LYS 432
0.0898
LEU 433
0.0823
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.