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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 = 0.1821
ALA 1
0.0223
SER 2
0.0205
SER 3
0.0144
THR 4
0.0272
ASN 5
0.0267
LEU 6
0.0313
LYS 7
0.0320
ASP 8
0.0242
VAL 9
0.0212
LEU 10
0.0229
ALA 11
0.0238
ALA 12
0.0158
LEU 13
0.0164
ILE 14
0.0280
PRO 15
0.0451
LYS 16
0.0416
GLU 17
0.0347
GLN 18
0.0447
ALA 19
0.0683
ARG 20
0.0551
ILE 21
0.0437
LYS 22
0.0585
THR 23
0.0549
PHE 24
0.0251
ARG 25
0.0261
GLN 26
0.0275
GLN 27
0.0160
HIS 28
0.0545
GLY 29
0.0467
GLY 30
0.1348
THR 31
0.0429
ALA 32
0.0732
LEU 33
0.0452
GLY 34
0.0277
GLN 35
0.0423
ILE 36
0.0271
THR 37
0.0166
VAL 38
0.0094
ASP 39
0.0091
MET 40
0.0067
SER 41
0.0060
TYR 42
0.0068
GLY 43
0.0089
GLY 44
0.0113
MET 45
0.0078
ARG 46
0.0131
GLY 47
0.0203
MET 48
0.0103
LYS 49
0.0077
GLY 50
0.0244
LEU 51
0.0263
VAL 52
0.0227
TYR 53
0.0145
GLU 54
0.0115
THR 55
0.0115
SER 56
0.0100
VAL 57
0.0106
LEU 58
0.0146
ASP 59
0.0370
PRO 60
0.0447
ASP 61
0.0605
GLU 62
0.0568
GLY 63
0.0355
ILE 64
0.0258
ARG 65
0.0235
PHE 66
0.0218
ARG 67
0.0170
GLY 68
0.0170
PHE 69
0.0179
SER 70
0.0295
ILE 71
0.0233
PRO 72
0.0131
GLU 73
0.0052
CYS 74
0.0091
GLN 75
0.0162
LYS 76
0.0178
LEU 77
0.0143
LEU 78
0.0085
PRO 79
0.0067
LYS 80
0.0126
GLY 81
0.0183
GLY 82
0.0206
GLY 84
0.0233
GLY 85
0.0213
GLU 86
0.0202
PRO 87
0.0160
LEU 88
0.0133
PRO 89
0.0138
GLU 90
0.0069
GLY 91
0.0084
LEU 92
0.0133
PHE 93
0.0138
TRP 94
0.0141
LEU 95
0.0190
LEU 96
0.0197
VAL 97
0.0195
THR 98
0.0195
GLY 99
0.0222
GLN 100
0.0174
ILE 101
0.0135
PRO 102
0.0070
THR 103
0.0068
GLY 104
0.0077
ALA 105
0.0094
GLN 106
0.0070
VAL 107
0.0043
SER 108
0.0083
TRP 109
0.0054
LEU 110
0.0037
SER 111
0.0080
LYS 112
0.0108
GLU 113
0.0089
TRP 114
0.0077
ALA 115
0.0089
LYS 116
0.0111
ARG 117
0.0128
ALA 118
0.0140
ALA 119
0.0166
LEU 120
0.0446
PRO 121
0.0495
SER 122
0.0548
HIS 123
0.0215
VAL 124
0.0273
VAL 125
0.0630
THR 126
0.0626
MET 127
0.0568
LEU 128
0.0759
ASP 129
0.1471
ASN 130
0.1653
PHE 131
0.1821
PRO 132
0.1100
THR 133
0.0854
ASN 134
0.0573
LEU 135
0.0331
HIS 136
0.0239
PRO 137
0.0189
MET 138
0.0166
SER 139
0.0217
GLN 140
0.0222
LEU 141
0.0205
SER 142
0.0185
ALA 143
0.0177
ALA 144
0.0221
ILE 145
0.0218
THR 146
0.0161
ALA 147
0.0195
LEU 148
0.0268
ASN 149
0.0258
SER 150
0.0537
GLU 151
0.0463
SER 152
0.0127
ASN 153
0.0128
PHE 154
0.0195
ALA 155
0.0309
ARG 156
0.0576
ALA 157
0.0358
TYR 158
0.0748
ALA 159
0.1284
GLU 160
0.1154
GLY 161
0.0887
ILE 162
0.0174
LEU 163
0.0887
ARG 164
0.0993
THR 165
0.0854
LYS 166
0.0555
TYR 167
0.0301
TRP 168
0.0260
GLU 169
0.0351
MET 170
0.0200
VAL 171
0.0166
TYR 172
0.0222
GLU 173
0.0221
SER 174
0.0173
ALA 175
0.0155
MET 176
0.0147
ASP 177
0.0158
LEU 178
0.0153
ILE 179
0.0131
ALA 180
0.0138
LYS 181
0.0105
LEU 182
0.0087
PRO 183
0.0102
CYS 184
0.0097
VAL 185
0.0100
ALA 186
0.0141
ALA 187
0.0297
LYS 188
0.0308
ILE 189
0.0247
TYR 190
0.0441
ARG 191
0.0590
ASN 192
0.0486
LEU 193
0.0384
TYR 194
0.0688
ARG 195
0.0965
ALA 196
0.0976
GLY 197
0.0819
SER 198
0.1205
SER 199
0.1004
ILE 200
0.0410
GLY 201
0.0510
ALA 202
0.0353
ILE 203
0.0318
ASP 204
0.0229
SER 205
0.0167
LYS 206
0.0192
LEU 207
0.0172
ASP 208
0.0138
TRP 209
0.0116
SER 210
0.0162
HIS 211
0.0249
ASN 212
0.0261
PHE 213
0.0169
THR 214
0.0365
ASN 215
0.0463
MET 216
0.0372
LEU 217
0.0498
GLY 218
0.0632
TYR 219
0.0849
THR 220
0.0854
ASP 221
0.0664
ALA 222
0.0549
GLN 223
0.0234
PHE 224
0.0477
THR 225
0.0395
GLU 226
0.0291
LEU 227
0.0332
MET 228
0.0287
ARG 229
0.0226
LEU 230
0.0263
TYR 231
0.0261
LEU 232
0.0185
THR 233
0.0226
ILE 234
0.0288
HIS 235
0.0246
SER 236
0.0284
ASP 237
0.0273
HIS 238
0.0216
GLU 239
0.0186
GLY 240
0.0199
GLY 241
0.0250
ASN 242
0.0247
VAL 243
0.0107
SER 244
0.0170
ALA 245
0.0169
HIS 246
0.0170
THR 247
0.0173
SER 248
0.0183
HIS 249
0.0153
LEU 250
0.0161
VAL 251
0.0273
GLY 252
0.0231
SER 253
0.0291
ALA 254
0.0467
LEU 255
0.0408
SER 256
0.0348
ASP 257
0.0245
PRO 258
0.0211
TYR 259
0.0224
LEU 260
0.0246
SER 261
0.0224
PHE 262
0.0224
ALA 263
0.0224
ALA 264
0.0181
ALA 265
0.0170
MET 266
0.0176
ASN 267
0.0138
GLY 268
0.0105
LEU 269
0.0093
ALA 270
0.0127
GLY 271
0.0118
PRO 272
0.0158
LEU 273
0.0071
HIS 274
0.0069
GLY 275
0.0141
LEU 276
0.0386
ALA 277
0.0557
ASN 278
0.0681
GLN 279
0.0671
GLU 280
0.0652
VAL 281
0.0580
LEU 282
0.0569
GLY 283
0.0682
TRP 284
0.0650
LEU 285
0.0602
ALA 286
0.0620
GLN 287
0.0762
LEU 288
0.0649
GLN 289
0.0899
LYS 290
0.1400
ALA 291
0.1365
ALA 295
0.0843
GLY 296
0.0339
ALA 297
0.0214
ASP 298
0.0274
ALA 299
0.0424
SER 300
0.0444
LEU 301
0.0406
ARG 302
0.0440
ASP 303
0.0471
TYR 304
0.0458
ILE 305
0.0358
TRP 306
0.0225
ASN 307
0.0219
THR 308
0.0410
LEU 309
0.0268
ASN 310
0.0328
SER 311
0.0556
GLY 312
0.0794
ARG 313
0.0766
VAL 314
0.0651
VAL 315
0.0632
PRO 316
0.0335
GLY 317
0.0316
TYR 318
0.0217
GLY 319
0.0211
HIS 320
0.0227
ALA 321
0.0298
VAL 322
0.0335
LEU 323
0.0320
ARG 324
0.0487
LYS 325
0.0593
THR 326
0.0599
ASP 327
0.0515
PRO 328
0.0650
ARG 329
0.0671
TYR 330
0.0621
THR 331
0.0860
CYS 332
0.1117
GLN 333
0.0908
ARG 334
0.0849
GLU 335
0.1335
PHE 336
0.1172
ALA 337
0.0699
LEU 338
0.1079
LYS 339
0.1266
HIS 340
0.0662
LEU 341
0.0507
PRO 342
0.0775
GLY 343
0.1343
ASP 344
0.1183
PRO 345
0.1538
MET 346
0.1179
PHE 347
0.0648
LYS 348
0.0888
LEU 349
0.0838
VAL 350
0.0416
ALA 351
0.0378
GLN 352
0.0356
LEU 353
0.0302
TYR 354
0.0155
LYS 355
0.0074
ILE 356
0.0215
VAL 357
0.0264
PRO 358
0.0235
ASN 359
0.0244
VAL 360
0.0249
LEU 361
0.0188
LEU 362
0.0248
GLU 363
0.0222
GLN 364
0.0207
GLY 365
0.0286
ALA 366
0.0212
ALA 367
0.0263
ALA 368
0.0347
ASN 369
0.0348
PRO 370
0.0273
TRP 371
0.0366
PRO 372
0.0365
ASN 373
0.0446
VAL 374
0.0585
ASP 375
0.0593
ALA 376
0.0445
HIS 377
0.0485
SER 378
0.0789
GLY 379
0.0880
VAL 380
0.0713
LEU 381
0.0729
LEU 382
0.0886
GLN 383
0.0890
TYR 384
0.0590
TYR 385
0.0730
GLY 386
0.1141
MET 387
0.1163
THR 388
0.1117
GLU 389
0.0677
MET 390
0.0527
ASN 391
0.0392
TYR 392
0.0305
TYR 393
0.0361
THR 394
0.0125
VAL 395
0.0071
LEU 396
0.0119
PHE 397
0.0135
GLY 398
0.0119
VAL 399
0.0085
SER 400
0.0185
ARG 401
0.0212
ALA 402
0.0178
LEU 403
0.0158
GLY 404
0.0158
VAL 405
0.0176
LEU 406
0.0178
ALA 407
0.0133
GLN 408
0.0125
LEU 409
0.0207
ILE 410
0.0182
TRP 411
0.0168
SER 412
0.0291
ARG 413
0.0281
ALA 414
0.0240
LEU 415
0.0317
GLY 416
0.0439
PHE 417
0.0521
PRO 418
0.0753
LEU 419
0.0392
GLU 420
0.0174
ARG 421
0.0283
PRO 422
0.0129
LYS 423
0.0238
SER 424
0.0333
MET 425
0.0110
SER 426
0.0139
THR 427
0.0148
ASP 428
0.0108
GLY 429
0.0031
LEU 430
0.0119
ILE 431
0.0182
ALA 432
0.0122
LEU 433
0.0035
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.