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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 = 0.2483
ALA 1
0.1531
SER 2
0.1112
SER 3
0.1163
THR 4
0.0877
ASN 5
0.0962
LEU 6
0.1353
LYS 7
0.0740
ASP 8
0.0201
VAL 9
0.0474
LEU 10
0.0242
ALA 11
0.0594
ALA 12
0.1064
LEU 13
0.0591
ILE 14
0.0680
PRO 15
0.0237
LYS 16
0.0845
GLU 17
0.0778
GLN 18
0.0298
ALA 19
0.0504
ARG 20
0.1003
ILE 21
0.0809
LYS 22
0.0679
THR 23
0.1192
PHE 24
0.1107
ARG 25
0.0607
GLN 26
0.0295
GLN 27
0.0428
HIS 28
0.0481
GLY 29
0.1151
GLY 30
0.0820
THR 31
0.0672
ALA 32
0.0470
LEU 33
0.0699
GLY 34
0.0525
GLN 35
0.0409
ILE 36
0.0361
THR 37
0.0647
VAL 38
0.0538
ASP 39
0.0153
MET 40
0.0209
SER 41
0.0424
TYR 42
0.0439
GLY 43
0.0277
GLY 44
0.0395
MET 45
0.0319
ARG 46
0.0318
GLY 47
0.0513
MET 48
0.0268
LYS 49
0.0516
GLY 50
0.0569
LEU 51
0.0643
VAL 52
0.0232
TYR 53
0.0203
GLU 54
0.0319
THR 55
0.0299
SER 56
0.0228
VAL 57
0.0279
LEU 58
0.0250
ASP 59
0.0216
PRO 60
0.0245
ASP 61
0.0262
GLU 62
0.0233
GLY 63
0.0135
ILE 64
0.0208
ARG 65
0.0263
PHE 66
0.0235
ARG 67
0.0440
GLY 68
0.0453
PHE 69
0.0285
SER 70
0.0231
ILE 71
0.0148
PRO 72
0.0147
GLU 73
0.0234
CYS 74
0.0134
GLN 75
0.0228
LYS 76
0.0370
LEU 77
0.0197
LEU 78
0.0232
PRO 79
0.0221
LYS 80
0.0261
GLY 81
0.0449
GLY 82
0.2483
GLY 84
0.0726
GLY 85
0.0777
GLU 86
0.0582
PRO 87
0.0288
LEU 88
0.0211
PRO 89
0.0163
GLU 90
0.0207
GLY 91
0.0250
LEU 92
0.0211
PHE 93
0.0330
TRP 94
0.0378
LEU 95
0.0335
LEU 96
0.0374
VAL 97
0.0549
THR 98
0.0635
GLY 99
0.0590
GLN 100
0.0512
ILE 101
0.0193
PRO 102
0.0268
THR 103
0.0536
GLY 104
0.0458
ALA 105
0.0359
GLN 106
0.0311
VAL 107
0.0267
SER 108
0.0172
TRP 109
0.0175
LEU 110
0.0301
SER 111
0.0183
LYS 112
0.0230
GLU 113
0.0276
TRP 114
0.0410
ALA 115
0.0457
LYS 116
0.0482
ARG 117
0.0464
ALA 118
0.0449
ALA 119
0.0420
LEU 120
0.0278
PRO 121
0.0315
SER 122
0.0445
HIS 123
0.0462
VAL 124
0.0265
VAL 125
0.0171
THR 126
0.0240
MET 127
0.0257
LEU 128
0.0120
ASP 129
0.0247
ASN 130
0.0564
PHE 131
0.0168
PRO 132
0.0218
THR 133
0.0552
ASN 134
0.0923
LEU 135
0.0799
HIS 136
0.0512
PRO 137
0.0185
MET 138
0.0065
SER 139
0.0216
GLN 140
0.0103
LEU 141
0.0101
SER 142
0.0080
ALA 143
0.0093
ALA 144
0.0034
ILE 145
0.0052
THR 146
0.0106
ALA 147
0.0169
LEU 148
0.0171
ASN 149
0.0095
SER 150
0.0192
GLU 151
0.0245
SER 152
0.0181
ASN 153
0.0170
PHE 154
0.0190
ALA 155
0.0180
ARG 156
0.0182
ALA 157
0.0194
TYR 158
0.0223
ALA 159
0.0320
GLU 160
0.0280
GLY 161
0.0396
ILE 162
0.0279
LEU 163
0.0296
ARG 164
0.0289
THR 165
0.0245
LYS 166
0.0121
TYR 167
0.0143
TRP 168
0.0180
GLU 169
0.0077
MET 170
0.0073
VAL 171
0.0098
TYR 172
0.0153
GLU 173
0.0164
SER 174
0.0175
ALA 175
0.0249
MET 176
0.0312
ASP 177
0.0347
LEU 178
0.0335
ILE 179
0.0371
ALA 180
0.0490
LYS 181
0.0366
LEU 182
0.0362
PRO 183
0.0207
CYS 184
0.0144
VAL 185
0.0111
ALA 186
0.0223
ALA 187
0.0249
LYS 188
0.0224
ILE 189
0.0189
TYR 190
0.0320
ARG 191
0.0402
ASN 192
0.0408
LEU 193
0.0271
TYR 194
0.0297
ARG 195
0.0476
ALA 196
0.0468
GLY 197
0.0524
SER 198
0.1985
SER 199
0.0544
ILE 200
0.0589
GLY 201
0.0455
ALA 202
0.2465
ILE 203
0.0438
ASP 204
0.0255
SER 205
0.0305
LYS 206
0.0370
LEU 207
0.0259
ASP 208
0.0135
TRP 209
0.0183
SER 210
0.0250
HIS 211
0.0387
ASN 212
0.0376
PHE 213
0.0324
THR 214
0.0495
ASN 215
0.0506
MET 216
0.0399
LEU 217
0.0572
GLY 218
0.0757
TYR 219
0.0919
THR 220
0.1350
ASP 221
0.0872
ALA 222
0.1466
GLN 223
0.1385
PHE 224
0.0557
THR 225
0.0485
GLU 226
0.0566
LEU 227
0.0521
MET 228
0.0310
ARG 229
0.0280
LEU 230
0.0286
TYR 231
0.0268
LEU 232
0.0133
THR 233
0.0178
ILE 234
0.0215
HIS 235
0.0187
SER 236
0.0177
ASP 237
0.0161
HIS 238
0.0182
GLU 239
0.0185
GLY 240
0.0132
GLY 241
0.0302
ASN 242
0.0233
VAL 243
0.0436
SER 244
0.0229
ALA 245
0.0142
HIS 246
0.0219
THR 247
0.0190
SER 248
0.0116
HIS 249
0.0185
LEU 250
0.0287
VAL 251
0.0207
GLY 252
0.0099
SER 253
0.0390
ALA 254
0.0785
LEU 255
0.0375
SER 256
0.0324
ASP 257
0.0256
PRO 258
0.0168
TYR 259
0.0169
LEU 260
0.0214
SER 261
0.0137
PHE 262
0.0120
ALA 263
0.0120
ALA 264
0.0181
ALA 265
0.0178
MET 266
0.0164
ASN 267
0.0240
GLY 268
0.0308
LEU 269
0.0280
ALA 270
0.0248
GLY 271
0.0329
PRO 272
0.0523
LEU 273
0.0501
HIS 274
0.0342
GLY 275
0.0311
LEU 276
0.0377
ALA 277
0.0342
ASN 278
0.0321
GLN 279
0.0302
GLU 280
0.0246
VAL 281
0.0203
LEU 282
0.0181
GLY 283
0.0135
TRP 284
0.0334
LEU 285
0.0342
ALA 286
0.0321
GLN 287
0.0367
LEU 288
0.0269
GLN 289
0.0335
LYS 290
0.0687
ALA 291
0.0383
ALA 295
0.0496
GLY 296
0.0309
ALA 297
0.0333
ASP 298
0.0388
ALA 299
0.0343
SER 300
0.0282
LEU 301
0.0152
ARG 302
0.0208
ASP 303
0.0149
TYR 304
0.0135
ILE 305
0.0149
TRP 306
0.0190
ASN 307
0.0287
THR 308
0.0219
LEU 309
0.0235
ASN 310
0.0174
SER 311
0.0116
GLY 312
0.0188
ARG 313
0.0385
VAL 314
0.0217
VAL 315
0.0091
PRO 316
0.0474
GLY 317
0.0165
TYR 318
0.0142
GLY 319
0.0209
HIS 320
0.0181
ALA 321
0.0368
VAL 322
0.0328
LEU 323
0.0118
ARG 324
0.0179
LYS 325
0.0124
THR 326
0.0195
ASP 327
0.0170
PRO 328
0.0049
ARG 329
0.0058
TYR 330
0.0075
THR 331
0.0106
CYS 332
0.0098
GLN 333
0.0161
ARG 334
0.0195
GLU 335
0.0286
PHE 336
0.0224
ALA 337
0.0229
LEU 338
0.0181
LYS 339
0.0234
HIS 340
0.0301
LEU 341
0.0147
PRO 342
0.0248
GLY 343
0.0522
ASP 344
0.0351
PRO 345
0.0541
MET 346
0.0450
PHE 347
0.0373
LYS 348
0.0327
LEU 349
0.0445
VAL 350
0.0499
ALA 351
0.0446
GLN 352
0.0322
LEU 353
0.0241
TYR 354
0.0280
LYS 355
0.0310
ILE 356
0.0162
VAL 357
0.0062
PRO 358
0.0084
ASN 359
0.0067
VAL 360
0.0166
LEU 361
0.0144
LEU 362
0.0116
GLU 363
0.0223
GLN 364
0.0340
GLY 365
0.0352
ALA 366
0.0341
ALA 367
0.0140
ALA 368
0.0182
ASN 369
0.0112
PRO 370
0.0217
TRP 371
0.0198
PRO 372
0.0189
ASN 373
0.0190
VAL 374
0.0161
ASP 375
0.0207
ALA 376
0.0146
HIS 377
0.0141
SER 378
0.0222
GLY 379
0.0317
VAL 380
0.0243
LEU 381
0.0331
LEU 382
0.0460
GLN 383
0.0436
TYR 384
0.0329
TYR 385
0.0404
GLY 386
0.0628
MET 387
0.0554
THR 388
0.0455
GLU 389
0.0802
MET 390
0.0415
ASN 391
0.0344
TYR 392
0.0375
TYR 393
0.0438
THR 394
0.0347
VAL 395
0.0187
LEU 396
0.0234
PHE 397
0.0374
GLY 398
0.0245
VAL 399
0.0211
SER 400
0.0239
ARG 401
0.0217
ALA 402
0.0259
LEU 403
0.0298
GLY 404
0.0256
VAL 405
0.0152
LEU 406
0.0239
ALA 407
0.0286
GLN 408
0.0253
LEU 409
0.0100
ILE 410
0.0118
TRP 411
0.0149
SER 412
0.0075
ARG 413
0.0171
ALA 414
0.0272
LEU 415
0.0486
GLY 416
0.0336
PHE 417
0.0341
PRO 418
0.2077
LEU 419
0.0731
GLU 420
0.0984
ARG 421
0.0840
PRO 422
0.1542
LYS 423
0.0893
SER 424
0.0845
MET 425
0.1249
SER 426
0.0626
THR 427
0.0735
ASP 428
0.0453
GLY 429
0.0185
LEU 430
0.0612
ILE 431
0.0353
ALA 432
0.0594
LEU 433
0.0737
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.