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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 = 0.3596
ALA 1
0.2321
SER 2
0.0489
SER 3
0.0263
THR 4
0.0421
ASN 5
0.0503
LEU 6
0.0447
LYS 7
0.0458
ASP 8
0.0235
VAL 9
0.0155
LEU 10
0.0148
ALA 11
0.0216
ALA 12
0.0217
LEU 13
0.0253
ILE 14
0.0348
PRO 15
0.0361
LYS 16
0.0385
GLU 17
0.0468
GLN 18
0.0352
ALA 19
0.0312
ARG 20
0.0512
ILE 21
0.0434
LYS 22
0.0145
THR 23
0.0336
PHE 24
0.0365
ARG 25
0.0220
GLN 26
0.0339
GLN 27
0.0434
HIS 28
0.0255
GLY 29
0.0319
GLY 30
0.0697
THR 31
0.0249
ALA 32
0.0719
LEU 33
0.0757
GLY 34
0.0377
GLN 35
0.1783
ILE 36
0.1038
THR 37
0.0761
VAL 38
0.0436
ASP 39
0.0531
MET 40
0.0277
SER 41
0.0302
TYR 42
0.0500
GLY 43
0.0575
GLY 44
0.0706
MET 45
0.0540
ARG 46
0.0546
GLY 47
0.0527
MET 48
0.0556
LYS 49
0.0640
GLY 50
0.0569
LEU 51
0.0277
VAL 52
0.0687
TYR 53
0.0310
GLU 54
0.0222
THR 55
0.0228
SER 56
0.0205
VAL 57
0.0216
LEU 58
0.0207
ASP 59
0.0189
PRO 60
0.0284
ASP 61
0.0297
GLU 62
0.0222
GLY 63
0.0172
ILE 64
0.0148
ARG 65
0.0134
PHE 66
0.0118
ARG 67
0.0162
GLY 68
0.0131
PHE 69
0.0108
SER 70
0.0125
ILE 71
0.0132
PRO 72
0.0196
GLU 73
0.0173
CYS 74
0.0176
GLN 75
0.0243
LYS 76
0.0299
LEU 77
0.0286
LEU 78
0.0286
PRO 79
0.0342
LYS 80
0.0429
GLY 81
0.0434
GLY 82
0.0593
GLY 84
0.0523
GLY 85
0.0479
GLU 86
0.0356
PRO 87
0.0287
LEU 88
0.0281
PRO 89
0.0218
GLU 90
0.0298
GLY 91
0.0301
LEU 92
0.0218
PHE 93
0.0237
TRP 94
0.0293
LEU 95
0.0236
LEU 96
0.0213
VAL 97
0.0317
THR 98
0.0324
GLY 99
0.0272
GLN 100
0.0288
ILE 101
0.0301
PRO 102
0.0374
THR 103
0.0379
GLY 104
0.0304
ALA 105
0.0155
GLN 106
0.0303
VAL 107
0.0353
SER 108
0.0299
TRP 109
0.0327
LEU 110
0.0298
SER 111
0.0272
LYS 112
0.0335
GLU 113
0.0286
TRP 114
0.0176
ALA 115
0.0282
LYS 116
0.0347
ARG 117
0.0289
ALA 118
0.0207
ALA 119
0.0241
LEU 120
0.0193
PRO 121
0.0243
SER 122
0.0262
HIS 123
0.0312
VAL 124
0.0216
VAL 125
0.0172
THR 126
0.0252
MET 127
0.0321
LEU 128
0.0213
ASP 129
0.0250
ASN 130
0.0383
PHE 131
0.0449
PRO 132
0.0468
THR 133
0.0444
ASN 134
0.0311
LEU 135
0.0212
HIS 136
0.0152
PRO 137
0.0136
MET 138
0.0102
SER 139
0.0113
GLN 140
0.0133
LEU 141
0.0106
SER 142
0.0104
ALA 143
0.0111
ALA 144
0.0094
ILE 145
0.0084
THR 146
0.0103
ALA 147
0.0081
LEU 148
0.0078
ASN 149
0.0098
SER 150
0.0104
GLU 151
0.0177
SER 152
0.0258
ASN 153
0.0321
PHE 154
0.0396
ALA 155
0.0934
ARG 156
0.0710
ALA 157
0.1221
TYR 158
0.1676
ALA 159
0.1842
GLU 160
0.2097
GLY 161
0.2653
ILE 162
0.2253
LEU 163
0.1958
ARG 164
0.1112
THR 165
0.0888
LYS 166
0.1269
TYR 167
0.0546
TRP 168
0.0373
GLU 169
0.0671
MET 170
0.0481
VAL 171
0.0210
TYR 172
0.0430
GLU 173
0.0371
SER 174
0.0205
ALA 175
0.0308
MET 176
0.0328
ASP 177
0.0272
LEU 178
0.0251
ILE 179
0.0190
ALA 180
0.0154
LYS 181
0.0162
LEU 182
0.0154
PRO 183
0.0109
CYS 184
0.0106
VAL 185
0.0156
ALA 186
0.0132
ALA 187
0.0109
LYS 188
0.0178
ILE 189
0.0201
TYR 190
0.0212
ARG 191
0.0196
ASN 192
0.0262
LEU 193
0.0311
TYR 194
0.0295
ARG 195
0.0254
ALA 196
0.0313
GLY 197
0.0282
SER 198
0.0224
SER 199
0.0187
ILE 200
0.0095
GLY 201
0.0324
ALA 202
0.0413
ILE 203
0.0268
ASP 204
0.0383
SER 205
0.0410
LYS 206
0.0467
LEU 207
0.0369
ASP 208
0.0308
TRP 209
0.0176
SER 210
0.0207
HIS 211
0.0252
ASN 212
0.0218
PHE 213
0.0142
THR 214
0.0231
ASN 215
0.0255
MET 216
0.0131
LEU 217
0.0167
GLY 218
0.0272
TYR 219
0.0399
THR 220
0.0469
ASP 221
0.0487
ALA 222
0.0429
GLN 223
0.0380
PHE 224
0.0342
THR 225
0.0297
GLU 226
0.0310
LEU 227
0.0280
MET 228
0.0229
ARG 229
0.0234
LEU 230
0.0227
TYR 231
0.0182
LEU 232
0.0126
THR 233
0.0145
ILE 234
0.0110
HIS 235
0.0097
SER 236
0.0110
ASP 237
0.0188
HIS 238
0.0221
GLU 239
0.0225
GLY 240
0.0199
GLY 241
0.0196
ASN 242
0.0191
VAL 243
0.0205
SER 244
0.0202
ALA 245
0.0213
HIS 246
0.0209
THR 247
0.0227
SER 248
0.0241
HIS 249
0.0287
LEU 250
0.0298
VAL 251
0.0272
GLY 252
0.0266
SER 253
0.0457
ALA 254
0.0431
LEU 255
0.0303
SER 256
0.0154
ASP 257
0.0087
PRO 258
0.0160
TYR 259
0.0120
LEU 260
0.0109
SER 261
0.0167
PHE 262
0.0153
ALA 263
0.0111
ALA 264
0.0161
ALA 265
0.0166
MET 266
0.0117
ASN 267
0.0141
GLY 268
0.0168
LEU 269
0.0133
ALA 270
0.0121
GLY 271
0.0155
PRO 272
0.0148
LEU 273
0.0172
HIS 274
0.0151
GLY 275
0.0117
LEU 276
0.0126
ALA 277
0.0094
ASN 278
0.0090
GLN 279
0.0126
GLU 280
0.0143
VAL 281
0.0127
LEU 282
0.0095
GLY 283
0.0109
TRP 284
0.0146
LEU 285
0.0115
ALA 286
0.0050
GLN 287
0.0055
LEU 288
0.0181
GLN 289
0.0192
LYS 290
0.0239
ALA 291
0.0227
ALA 295
0.0486
GLY 296
0.0430
ALA 297
0.0415
ASP 298
0.0273
ALA 299
0.0345
SER 300
0.0280
LEU 301
0.0186
ARG 302
0.0186
ASP 303
0.0184
TYR 304
0.0094
ILE 305
0.0088
TRP 306
0.0161
ASN 307
0.0152
THR 308
0.0091
LEU 309
0.0123
ASN 310
0.0248
SER 311
0.0256
GLY 312
0.0242
ARG 313
0.0138
VAL 314
0.0060
VAL 315
0.0149
PRO 316
0.0138
GLY 317
0.0107
TYR 318
0.0111
GLY 319
0.0166
HIS 320
0.0207
ALA 321
0.0268
VAL 322
0.0290
LEU 323
0.0241
ARG 324
0.0278
LYS 325
0.0241
THR 326
0.0201
ASP 327
0.0180
PRO 328
0.0177
ARG 329
0.0129
TYR 330
0.0120
THR 331
0.0166
CYS 332
0.0151
GLN 333
0.0108
ARG 334
0.0143
GLU 335
0.0215
PHE 336
0.0195
ALA 337
0.0141
LEU 338
0.0242
LYS 339
0.0334
HIS 340
0.0297
LEU 341
0.0166
PRO 342
0.0105
GLY 343
0.0057
ASP 344
0.0111
PRO 345
0.0146
MET 346
0.0108
PHE 347
0.0061
LYS 348
0.0093
LEU 349
0.0102
VAL 350
0.0075
ALA 351
0.0091
GLN 352
0.0116
LEU 353
0.0108
TYR 354
0.0110
LYS 355
0.0135
ILE 356
0.0139
VAL 357
0.0102
PRO 358
0.0087
ASN 359
0.0189
VAL 360
0.0228
LEU 361
0.0176
LEU 362
0.0126
GLU 363
0.0273
GLN 364
0.0332
GLY 365
0.0287
ALA 366
0.0285
ALA 367
0.0162
ALA 368
0.0213
ASN 369
0.0222
PRO 370
0.0133
TRP 371
0.0143
PRO 372
0.0109
ASN 373
0.0124
VAL 374
0.0092
ASP 375
0.0075
ALA 376
0.0081
HIS 377
0.0077
SER 378
0.0069
GLY 379
0.0085
VAL 380
0.0088
LEU 381
0.0049
LEU 382
0.0105
GLN 383
0.0067
TYR 384
0.0237
TYR 385
0.0369
GLY 386
0.0294
MET 387
0.0212
THR 388
0.0086
GLU 389
0.0309
MET 390
0.0227
ASN 391
0.0195
TYR 392
0.0178
TYR 393
0.0146
THR 394
0.0138
VAL 395
0.0152
LEU 396
0.0129
PHE 397
0.0129
GLY 398
0.0166
VAL 399
0.0155
SER 400
0.0120
ARG 401
0.0193
ALA 402
0.0200
LEU 403
0.0209
GLY 404
0.0221
VAL 405
0.0263
LEU 406
0.0320
ALA 407
0.0326
GLN 408
0.0391
LEU 409
0.0311
ILE 410
0.0327
TRP 411
0.0524
SER 412
0.0452
ARG 413
0.0258
ALA 414
0.0388
LEU 415
0.0466
GLY 416
0.0606
PHE 417
0.0509
PRO 418
0.0512
LEU 419
0.0528
GLU 420
0.1087
ARG 421
0.1216
PRO 422
0.1730
LYS 423
0.1522
SER 424
0.3596
MET 425
0.0097
SER 426
0.0430
THR 427
0.0572
ASP 428
0.0449
GLY 429
0.0456
LEU 430
0.0485
ILE 431
0.0539
ALA 432
0.0933
LEU 433
0.1335
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.