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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 = 0.2752
ALA 1
0.0261
SER 2
0.0770
SER 3
0.0373
THR 4
0.0403
ASN 5
0.0311
LEU 6
0.0403
LYS 7
0.0699
ASP 8
0.0434
VAL 9
0.0204
LEU 10
0.0291
ALA 11
0.0279
ALA 12
0.0734
LEU 13
0.0262
ILE 14
0.0215
PRO 15
0.0298
LYS 16
0.0352
GLU 17
0.0143
GLN 18
0.0323
ALA 19
0.0118
ARG 20
0.0193
ILE 21
0.0237
LYS 22
0.0253
THR 23
0.0285
PHE 24
0.0207
ARG 25
0.0709
GLN 26
0.0413
GLN 27
0.0268
HIS 28
0.0392
GLY 29
0.0488
GLY 30
0.0323
THR 31
0.0749
ALA 32
0.1865
LEU 33
0.1454
GLY 34
0.1082
GLN 35
0.0271
ILE 36
0.0743
THR 37
0.1732
VAL 38
0.0628
ASP 39
0.0985
MET 40
0.0565
SER 41
0.0310
TYR 42
0.0390
GLY 43
0.0662
GLY 44
0.1503
MET 45
0.0624
ARG 46
0.1082
GLY 47
0.0350
MET 48
0.0375
LYS 49
0.0499
GLY 50
0.0182
LEU 51
0.0581
VAL 52
0.2488
TYR 53
0.0239
GLU 54
0.0246
THR 55
0.0290
SER 56
0.0292
VAL 57
0.0253
LEU 58
0.0328
ASP 59
0.0316
PRO 60
0.0446
ASP 61
0.0641
GLU 62
0.0360
GLY 63
0.0271
ILE 64
0.0274
ARG 65
0.0351
PHE 66
0.0298
ARG 67
0.0416
GLY 68
0.0479
PHE 69
0.0434
SER 70
0.0405
ILE 71
0.0186
PRO 72
0.0289
GLU 73
0.0490
CYS 74
0.0305
GLN 75
0.0324
LYS 76
0.0515
LEU 77
0.0334
LEU 78
0.0167
PRO 79
0.0268
LYS 80
0.0354
GLY 81
0.0329
GLY 82
0.1061
GLY 84
0.0730
GLY 85
0.0524
GLU 86
0.0343
PRO 87
0.0311
LEU 88
0.0261
PRO 89
0.0241
GLU 90
0.0308
GLY 91
0.0198
LEU 92
0.0115
PHE 93
0.0158
TRP 94
0.0250
LEU 95
0.0307
LEU 96
0.0300
VAL 97
0.0474
THR 98
0.0480
GLY 99
0.0495
GLN 100
0.0522
ILE 101
0.0219
PRO 102
0.0072
THR 103
0.0220
GLY 104
0.0298
ALA 105
0.0261
GLN 106
0.0168
VAL 107
0.0330
SER 108
0.0358
TRP 109
0.0261
LEU 110
0.0404
SER 111
0.0318
LYS 112
0.0231
GLU 113
0.0475
TRP 114
0.0393
ALA 115
0.0293
LYS 116
0.0537
ARG 117
0.0493
ALA 118
0.0429
ALA 119
0.0837
LEU 120
0.0095
PRO 121
0.0359
SER 122
0.1168
HIS 123
0.0480
VAL 124
0.0235
VAL 125
0.0416
THR 126
0.0976
MET 127
0.0409
LEU 128
0.0209
ASP 129
0.0205
ASN 130
0.0565
PHE 131
0.0190
PRO 132
0.0162
THR 133
0.0122
ASN 134
0.0604
LEU 135
0.0400
HIS 136
0.0130
PRO 137
0.0087
MET 138
0.0233
SER 139
0.0242
GLN 140
0.0154
LEU 141
0.0151
SER 142
0.0191
ALA 143
0.0093
ALA 144
0.0102
ILE 145
0.0126
THR 146
0.0124
ALA 147
0.0061
LEU 148
0.0202
ASN 149
0.0377
SER 150
0.0512
GLU 151
0.0546
SER 152
0.0376
ASN 153
0.0209
PHE 154
0.0230
ALA 155
0.0438
ARG 156
0.0551
ALA 157
0.0519
TYR 158
0.0472
ALA 159
0.1412
GLU 160
0.1226
GLY 161
0.2752
ILE 162
0.0793
LEU 163
0.2228
ARG 164
0.2566
THR 165
0.1563
LYS 166
0.0207
TYR 167
0.0334
TRP 168
0.0290
GLU 169
0.0195
MET 170
0.0273
VAL 171
0.0299
TYR 172
0.0332
GLU 173
0.0371
SER 174
0.0292
ALA 175
0.0272
MET 176
0.0434
ASP 177
0.0567
LEU 178
0.0311
ILE 179
0.0199
ALA 180
0.0317
LYS 181
0.0211
LEU 182
0.0080
PRO 183
0.0169
CYS 184
0.0212
VAL 185
0.0174
ALA 186
0.0143
ALA 187
0.0194
LYS 188
0.0203
ILE 189
0.0136
TYR 190
0.0108
ARG 191
0.0125
ASN 192
0.0133
LEU 193
0.0080
TYR 194
0.0165
ARG 195
0.0192
ALA 196
0.0835
GLY 197
0.0286
SER 198
0.0527
SER 199
0.0322
ILE 200
0.0167
GLY 201
0.0179
ALA 202
0.0538
ILE 203
0.0465
ASP 204
0.0437
SER 205
0.0253
LYS 206
0.0350
LEU 207
0.0116
ASP 208
0.0245
TRP 209
0.0179
SER 210
0.0190
HIS 211
0.0101
ASN 212
0.0060
PHE 213
0.0089
THR 214
0.0152
ASN 215
0.0069
MET 216
0.0092
LEU 217
0.0170
GLY 218
0.0199
TYR 219
0.0184
THR 220
0.0349
ASP 221
0.0237
ALA 222
0.0272
GLN 223
0.0366
PHE 224
0.0148
THR 225
0.0170
GLU 226
0.0271
LEU 227
0.0333
MET 228
0.0316
ARG 229
0.0266
LEU 230
0.0231
TYR 231
0.0234
LEU 232
0.0238
THR 233
0.0147
ILE 234
0.0140
HIS 235
0.0136
SER 236
0.0095
ASP 237
0.0200
HIS 238
0.0299
GLU 239
0.0287
GLY 240
0.0484
GLY 241
0.0543
ASN 242
0.0654
VAL 243
0.0344
SER 244
0.0268
ALA 245
0.0347
HIS 246
0.0498
THR 247
0.0332
SER 248
0.0294
HIS 249
0.0363
LEU 250
0.0671
VAL 251
0.0441
GLY 252
0.0328
SER 253
0.0327
ALA 254
0.0353
LEU 255
0.0344
SER 256
0.0460
ASP 257
0.0214
PRO 258
0.0104
TYR 259
0.0121
LEU 260
0.0161
SER 261
0.0206
PHE 262
0.0061
ALA 263
0.0087
ALA 264
0.0119
ALA 265
0.0108
MET 266
0.0221
ASN 267
0.0222
GLY 268
0.0155
LEU 269
0.0321
ALA 270
0.0435
GLY 271
0.0367
PRO 272
0.0784
LEU 273
0.0487
HIS 274
0.0209
GLY 275
0.0544
LEU 276
0.0346
ALA 277
0.0240
ASN 278
0.0156
GLN 279
0.0137
GLU 280
0.0242
VAL 281
0.0287
LEU 282
0.0209
GLY 283
0.0323
TRP 284
0.0320
LEU 285
0.0309
ALA 286
0.0373
GLN 287
0.0344
LEU 288
0.0398
GLN 289
0.0490
LYS 290
0.0743
ALA 291
0.0481
ALA 295
0.0399
GLY 296
0.0569
ALA 297
0.0362
ASP 298
0.0295
ALA 299
0.0275
SER 300
0.0128
LEU 301
0.0185
ARG 302
0.0258
ASP 303
0.0145
TYR 304
0.0295
ILE 305
0.0208
TRP 306
0.0260
ASN 307
0.0476
THR 308
0.0443
LEU 309
0.0202
ASN 310
0.0166
SER 311
0.0234
GLY 312
0.0198
ARG 313
0.0485
VAL 314
0.0154
VAL 315
0.0168
PRO 316
0.0442
GLY 317
0.0111
TYR 318
0.0075
GLY 319
0.0058
HIS 320
0.0195
ALA 321
0.0579
VAL 322
0.0407
LEU 323
0.0289
ARG 324
0.0297
LYS 325
0.0185
THR 326
0.0154
ASP 327
0.0122
PRO 328
0.0084
ARG 329
0.0102
TYR 330
0.0051
THR 331
0.0139
CYS 332
0.0190
GLN 333
0.0119
ARG 334
0.0100
GLU 335
0.0436
PHE 336
0.0225
ALA 337
0.0111
LEU 338
0.0096
LYS 339
0.0080
HIS 340
0.0096
LEU 341
0.0150
PRO 342
0.0124
GLY 343
0.0338
ASP 344
0.0285
PRO 345
0.0526
MET 346
0.0350
PHE 347
0.0302
LYS 348
0.0358
LEU 349
0.0467
VAL 350
0.0360
ALA 351
0.0324
GLN 352
0.0361
LEU 353
0.0177
TYR 354
0.0296
LYS 355
0.0209
ILE 356
0.0183
VAL 357
0.0113
PRO 358
0.0072
ASN 359
0.0179
VAL 360
0.0179
LEU 361
0.0176
LEU 362
0.0089
GLU 363
0.0620
GLN 364
0.0679
GLY 365
0.0566
ALA 366
0.0469
ALA 367
0.0493
ALA 368
0.0335
ASN 369
0.0075
PRO 370
0.0120
TRP 371
0.0057
PRO 372
0.0026
ASN 373
0.0101
VAL 374
0.0040
ASP 375
0.0096
ALA 376
0.0033
HIS 377
0.0116
SER 378
0.0041
GLY 379
0.0027
VAL 380
0.0093
LEU 381
0.0166
LEU 382
0.0119
GLN 383
0.0136
TYR 384
0.0128
TYR 385
0.0165
GLY 386
0.0277
MET 387
0.0188
THR 388
0.0183
GLU 389
0.0250
MET 390
0.0150
ASN 391
0.0264
TYR 392
0.0133
TYR 393
0.0122
THR 394
0.0330
VAL 395
0.0246
LEU 396
0.0313
PHE 397
0.0286
GLY 398
0.0222
VAL 399
0.0321
SER 400
0.0190
ARG 401
0.0076
ALA 402
0.0087
LEU 403
0.0122
GLY 404
0.0145
VAL 405
0.0150
LEU 406
0.0255
ALA 407
0.0221
GLN 408
0.0251
LEU 409
0.0351
ILE 410
0.0449
TRP 411
0.0270
SER 412
0.0404
ARG 413
0.0558
ALA 414
0.0347
LEU 415
0.0386
GLY 416
0.0447
PHE 417
0.1719
PRO 418
0.0336
LEU 419
0.0134
GLU 420
0.0315
ARG 421
0.0083
PRO 422
0.0494
LYS 423
0.0443
SER 424
0.1342
MET 425
0.0421
SER 426
0.0139
THR 427
0.0175
ASP 428
0.0712
GLY 429
0.0134
LEU 430
0.0561
ILE 431
0.0234
ALA 432
0.0154
LEU 433
0.0282
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.