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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 = 0.2892
ALA 1
0.0724
SER 2
0.0409
SER 3
0.0608
THR 4
0.0398
ASN 5
0.0603
LEU 6
0.0594
LYS 7
0.0622
ASP 8
0.0952
VAL 9
0.0855
LEU 10
0.0392
ALA 11
0.0450
ALA 12
0.0570
LEU 13
0.0548
ILE 14
0.0234
PRO 15
0.0666
LYS 16
0.0814
GLU 17
0.0165
GLN 18
0.0963
ALA 19
0.1217
ARG 20
0.0298
ILE 21
0.1314
LYS 22
0.1011
THR 23
0.0689
PHE 24
0.0290
ARG 25
0.0527
GLN 26
0.0686
GLN 27
0.0737
HIS 28
0.0594
GLY 29
0.0745
GLY 30
0.0629
THR 31
0.0954
ALA 32
0.0647
LEU 33
0.0980
GLY 34
0.0635
GLN 35
0.0909
ILE 36
0.1365
THR 37
0.0779
VAL 38
0.0713
ASP 39
0.0607
MET 40
0.0674
SER 41
0.1300
TYR 42
0.1880
GLY 43
0.1344
GLY 44
0.0964
MET 45
0.0534
ARG 46
0.0892
GLY 47
0.0807
MET 48
0.0949
LYS 49
0.0849
GLY 50
0.0748
LEU 51
0.0361
VAL 52
0.0157
TYR 53
0.0115
GLU 54
0.0015
THR 55
0.0130
SER 56
0.0091
VAL 57
0.0082
LEU 58
0.0055
ASP 59
0.0121
PRO 60
0.0158
ASP 61
0.0150
GLU 62
0.0139
GLY 63
0.0104
ILE 64
0.0056
ARG 65
0.0041
PHE 66
0.0033
ARG 67
0.0139
GLY 68
0.0143
PHE 69
0.0151
SER 70
0.0113
ILE 71
0.0141
PRO 72
0.0200
GLU 73
0.0309
CYS 74
0.0221
GLN 75
0.0319
LYS 76
0.0438
LEU 77
0.0358
LEU 78
0.0270
PRO 79
0.0263
LYS 80
0.0314
GLY 81
0.0324
GLY 82
0.0569
GLY 84
0.0380
GLY 85
0.0325
GLU 86
0.0357
PRO 87
0.0282
LEU 88
0.0251
PRO 89
0.0244
GLU 90
0.0161
GLY 91
0.0099
LEU 92
0.0104
PHE 93
0.0095
TRP 94
0.0055
LEU 95
0.0070
LEU 96
0.0193
VAL 97
0.0199
THR 98
0.0324
GLY 99
0.0206
GLN 100
0.0233
ILE 101
0.0259
PRO 102
0.0182
THR 103
0.0359
GLY 104
0.0263
ALA 105
0.0229
GLN 106
0.0181
VAL 107
0.0116
SER 108
0.0089
TRP 109
0.0124
LEU 110
0.0125
SER 111
0.0160
LYS 112
0.0180
GLU 113
0.0235
TRP 114
0.0275
ALA 115
0.0312
LYS 116
0.0318
ARG 117
0.0242
ALA 118
0.0236
ALA 119
0.0273
LEU 120
0.0177
PRO 121
0.0611
SER 122
0.0951
HIS 123
0.0373
VAL 124
0.0334
VAL 125
0.0497
THR 126
0.0476
MET 127
0.0324
LEU 128
0.0361
ASP 129
0.0508
ASN 130
0.0848
PHE 131
0.0546
PRO 132
0.0462
THR 133
0.0301
ASN 134
0.0739
LEU 135
0.0992
HIS 136
0.0787
PRO 137
0.0440
MET 138
0.0498
SER 139
0.0541
GLN 140
0.0427
LEU 141
0.0399
SER 142
0.0388
ALA 143
0.0325
ALA 144
0.0298
ILE 145
0.0308
THR 146
0.0266
ALA 147
0.0214
LEU 148
0.0223
ASN 149
0.0219
SER 150
0.0180
GLU 151
0.0101
SER 152
0.0194
ASN 153
0.0204
PHE 154
0.0228
ALA 155
0.0206
ARG 156
0.0243
ALA 157
0.0236
TYR 158
0.0297
ALA 159
0.0503
GLU 160
0.0164
GLY 161
0.0475
ILE 162
0.0211
LEU 163
0.0302
ARG 164
0.0288
THR 165
0.0218
LYS 166
0.0231
TYR 167
0.0200
TRP 168
0.0180
GLU 169
0.0250
MET 170
0.0113
VAL 171
0.0127
TYR 172
0.0150
GLU 173
0.0140
SER 174
0.0227
ALA 175
0.0298
MET 176
0.0280
ASP 177
0.0205
LEU 178
0.0198
ILE 179
0.0197
ALA 180
0.0166
LYS 181
0.0123
LEU 182
0.0149
PRO 183
0.0110
CYS 184
0.0066
VAL 185
0.0033
ALA 186
0.0104
ALA 187
0.0142
LYS 188
0.0138
ILE 189
0.0199
TYR 190
0.0181
ARG 191
0.0159
ASN 192
0.0207
LEU 193
0.0186
TYR 194
0.0179
ARG 195
0.0186
ALA 196
0.0518
GLY 197
0.0292
SER 198
0.0138
SER 199
0.0603
ILE 200
0.0294
GLY 201
0.0433
ALA 202
0.0212
ILE 203
0.0303
ASP 204
0.0381
SER 205
0.0388
LYS 206
0.0429
LEU 207
0.0298
ASP 208
0.0178
TRP 209
0.0182
SER 210
0.0287
HIS 211
0.0253
ASN 212
0.0178
PHE 213
0.0133
THR 214
0.0154
ASN 215
0.0155
MET 216
0.0207
LEU 217
0.0311
GLY 218
0.0466
TYR 219
0.0392
THR 220
0.0630
ASP 221
0.0529
ALA 222
0.0598
GLN 223
0.0621
PHE 224
0.0392
THR 225
0.0432
GLU 226
0.0475
LEU 227
0.0545
MET 228
0.0451
ARG 229
0.0380
LEU 230
0.0360
TYR 231
0.0353
LEU 232
0.0263
THR 233
0.0257
ILE 234
0.0239
HIS 235
0.0309
SER 236
0.0199
ASP 237
0.0159
HIS 238
0.0103
GLU 239
0.0074
GLY 240
0.0115
GLY 241
0.0133
ASN 242
0.0138
VAL 243
0.0124
SER 244
0.0207
ALA 245
0.0215
HIS 246
0.0245
THR 247
0.0286
SER 248
0.0355
HIS 249
0.0369
LEU 250
0.0503
VAL 251
0.0521
GLY 252
0.0503
SER 253
0.0488
ALA 254
0.0617
LEU 255
0.0429
SER 256
0.0474
ASP 257
0.0469
PRO 258
0.0400
TYR 259
0.0452
LEU 260
0.0479
SER 261
0.0424
PHE 262
0.0422
ALA 263
0.0359
ALA 264
0.0288
ALA 265
0.0312
MET 266
0.0379
ASN 267
0.0302
GLY 268
0.0233
LEU 269
0.0311
ALA 270
0.0427
GLY 271
0.0349
PRO 272
0.0440
LEU 273
0.0312
HIS 274
0.0285
GLY 275
0.0312
LEU 276
0.0191
ALA 277
0.0190
ASN 278
0.0151
GLN 279
0.0204
GLU 280
0.0212
VAL 281
0.0165
LEU 282
0.0241
GLY 283
0.0335
TRP 284
0.0309
LEU 285
0.0264
ALA 286
0.0385
GLN 287
0.0399
LEU 288
0.0375
GLN 289
0.0421
LYS 290
0.0409
ALA 291
0.0402
ALA 295
0.0292
GLY 296
0.0208
ALA 297
0.0177
ASP 298
0.0218
ALA 299
0.0337
SER 300
0.0233
LEU 301
0.0066
ARG 302
0.0126
ASP 303
0.0101
TYR 304
0.0058
ILE 305
0.0074
TRP 306
0.0073
ASN 307
0.0029
THR 308
0.0104
LEU 309
0.0080
ASN 310
0.0118
SER 311
0.0159
GLY 312
0.0070
ARG 313
0.0162
VAL 314
0.0160
VAL 315
0.0078
PRO 316
0.0178
GLY 317
0.0095
TYR 318
0.0108
GLY 319
0.0159
HIS 320
0.0215
ALA 321
0.0270
VAL 322
0.0242
LEU 323
0.0192
ARG 324
0.0118
LYS 325
0.0158
THR 326
0.0168
ASP 327
0.0173
PRO 328
0.0082
ARG 329
0.0077
TYR 330
0.0085
THR 331
0.0133
CYS 332
0.0090
GLN 333
0.0081
ARG 334
0.0084
GLU 335
0.0176
PHE 336
0.0105
ALA 337
0.0116
LEU 338
0.0114
LYS 339
0.0268
HIS 340
0.0279
LEU 341
0.0180
PRO 342
0.0055
GLY 343
0.0258
ASP 344
0.0224
PRO 345
0.0301
MET 346
0.0150
PHE 347
0.0122
LYS 348
0.0122
LEU 349
0.0111
VAL 350
0.0090
ALA 351
0.0081
GLN 352
0.0096
LEU 353
0.0072
TYR 354
0.0063
LYS 355
0.0137
ILE 356
0.0093
VAL 357
0.0038
PRO 358
0.0107
ASN 359
0.0072
VAL 360
0.0040
LEU 361
0.0063
LEU 362
0.0044
GLU 363
0.0033
GLN 364
0.0055
GLY 365
0.0132
ALA 366
0.0167
ALA 367
0.0087
ALA 368
0.0100
ASN 369
0.0105
PRO 370
0.0119
TRP 371
0.0137
PRO 372
0.0131
ASN 373
0.0171
VAL 374
0.0030
ASP 375
0.0059
ALA 376
0.0042
HIS 377
0.0049
SER 378
0.0048
GLY 379
0.0083
VAL 380
0.0065
LEU 381
0.0046
LEU 382
0.0061
GLN 383
0.0131
TYR 384
0.0183
TYR 385
0.0156
GLY 386
0.0237
MET 387
0.0182
THR 388
0.0226
GLU 389
0.0193
MET 390
0.0233
ASN 391
0.0422
TYR 392
0.0261
TYR 393
0.0201
THR 394
0.0178
VAL 395
0.0186
LEU 396
0.0163
PHE 397
0.0134
GLY 398
0.0170
VAL 399
0.0183
SER 400
0.0153
ARG 401
0.0165
ALA 402
0.0106
LEU 403
0.0095
GLY 404
0.0142
VAL 405
0.0103
LEU 406
0.0194
ALA 407
0.0182
GLN 408
0.0112
LEU 409
0.0193
ILE 410
0.0195
TRP 411
0.0171
SER 412
0.0184
ARG 413
0.0204
ALA 414
0.0226
LEU 415
0.0311
GLY 416
0.0178
PHE 417
0.0256
PRO 418
0.0565
LEU 419
0.0563
GLU 420
0.0795
ARG 421
0.1097
PRO 422
0.0660
LYS 423
0.1456
SER 424
0.2089
MET 425
0.2340
SER 426
0.1894
THR 427
0.0950
ASP 428
0.0486
GLY 429
0.1187
LEU 430
0.2196
ILE 431
0.0668
ALA 432
0.1644
LEU 433
0.2892
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.