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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 = 0.2060
ALA 1
0.0438
SER 2
0.0453
SER 3
0.0423
THR 4
0.0578
ASN 5
0.0730
LEU 6
0.0770
LYS 7
0.0512
ASP 8
0.0538
VAL 9
0.0737
LEU 10
0.0625
ALA 11
0.0529
LEU 13
0.0868
ILE 14
0.1280
PRO 15
0.1526
LYS 16
0.1947
GLU 17
0.1730
GLN 18
0.1699
ALA 19
0.1865
ARG 20
0.1721
ILE 21
0.1529
LYS 22
0.1512
THR 23
0.0873
PHE 24
0.0425
ARG 25
0.0664
GLN 26
0.1660
GLN 27
0.2060
HIS 28
0.2014
GLY 29
0.0523
THR 31
0.0834
ALA 32
0.0599
GLY 34
0.0401
GLN 35
0.0272
ILE 36
0.0139
THR 37
0.0089
VAL 38
0.0181
ASP 39
0.0235
MET 40
0.0180
SER 41
0.0234
TYR 42
0.0369
GLY 43
0.0351
GLY 44
0.0371
MET 45
0.0218
ARG 46
0.0209
GLY 47
0.0150
MET 48
0.0128
LYS 49
0.0074
GLY 50
0.0149
LEU 51
0.0215
TYR 53
0.0169
GLU 54
0.0113
THR 55
0.0096
SER 56
0.0097
VAL 57
0.0085
LEU 58
0.0082
ASP 59
0.0086
PRO 60
0.0150
ASP 61
0.0152
GLU 62
0.0098
GLY 63
0.0102
ILE 64
0.0091
ARG 65
0.0068
PHE 66
0.0095
ARG 67
0.0118
GLY 68
0.0083
PHE 69
0.0061
SER 70
0.0052
ILE 71
0.0063
PRO 72
0.0070
GLU 73
0.0086
CYS 74
0.0084
GLN 75
0.0112
LYS 76
0.0093
LEU 77
0.0069
LEU 78
0.0061
PRO 79
0.0073
LYS 80
0.0147
GLY 82
0.0488
GLY 84
0.0803
GLU 86
0.0121
PRO 87
0.0079
LEU 88
0.0062
PRO 89
0.0078
GLU 90
0.0067
GLY 91
0.0103
LEU 92
0.0058
PHE 93
0.0052
TRP 94
0.0045
LEU 95
0.0141
LEU 96
0.0132
VAL 97
0.0177
THR 98
0.0255
GLY 99
0.0172
GLN 100
0.0178
ILE 101
0.0149
PRO 102
0.0120
THR 103
0.0158
GLN 106
0.0164
VAL 107
0.0088
SER 108
0.0156
TRP 109
0.0404
SER 111
0.0040
LYS 112
0.0053
GLU 113
0.0216
TRP 114
0.0259
ALA 115
0.0242
LYS 116
0.0334
ARG 117
0.0418
ALA 118
0.0403
ALA 119
0.0860
LEU 120
0.0651
PRO 121
0.0565
SER 122
0.0528
HIS 123
0.0125
VAL 124
0.0213
VAL 125
0.0548
THR 126
0.0472
MET 127
0.0626
LEU 128
0.0676
ASP 129
0.1379
ASN 130
0.1670
PHE 131
0.1948
PRO 132
0.1473
THR 133
0.1070
ASN 134
0.0252
LEU 135
0.0285
HIS 136
0.0216
PRO 137
0.0175
MET 138
0.0188
SER 139
0.0160
GLN 140
0.0182
LEU 141
0.0185
SER 142
0.0151
ALA 143
0.0101
ALA 144
0.0182
ILE 145
0.0280
THR 146
0.0260
ALA 147
0.0329
LEU 148
0.0592
ASN 149
0.0422
SER 150
0.1279
GLU 151
0.1304
SER 152
0.0010
ASN 153
0.0174
PHE 154
0.0100
ALA 155
0.0249
ARG 156
0.0500
ALA 157
0.0192
TYR 158
0.0806
ALA 159
0.1235
GLU 160
0.0942
GLY 161
0.0766
ILE 162
0.0719
ARG 164
0.1032
THR 165
0.0918
LYS 166
0.0719
TYR 167
0.0443
TRP 168
0.0380
GLU 169
0.0495
VAL 171
0.0226
TYR 172
0.0309
GLU 173
0.0383
ALA 175
0.0250
MET 176
0.0303
ASP 177
0.0314
LEU 178
0.0231
ILE 179
0.0221
ALA 180
0.0282
LYS 181
0.0236
LEU 182
0.0174
PRO 183
0.0221
CYS 184
0.0198
VAL 185
0.0151
ALA 186
0.0228
ALA 187
0.0242
LYS 188
0.0286
ILE 189
0.0291
TYR 190
0.0440
ARG 191
0.0568
ASN 192
0.0544
LEU 193
0.0555
TYR 194
0.0760
ARG 195
0.0949
ALA 196
0.1042
GLY 197
0.0824
SER 198
0.1014
SER 199
0.0867
ILE 200
0.0203
GLY 201
0.0286
ALA 202
0.0963
ILE 203
0.0448
ASP 204
0.0360
SER 205
0.0249
LYS 206
0.0292
LEU 207
0.0194
ASP 208
0.0107
TRP 209
0.0070
SER 210
0.0042
HIS 211
0.0111
ASN 212
0.0096
PHE 213
0.0096
THR 214
0.0111
ASN 215
0.0206
MET 216
0.0109
LEU 217
0.0279
GLY 218
0.0234
TYR 219
0.0337
THR 220
0.0527
ASP 221
0.0832
GLN 223
0.0512
PHE 224
0.0579
THR 225
0.0300
GLU 226
0.0306
LEU 227
0.0300
MET 228
0.0204
ARG 229
0.0122
LEU 230
0.0148
TYR 231
0.0193
LEU 232
0.0140
THR 233
0.0124
ILE 234
0.0184
HIS 235
0.0164
SER 236
0.0153
ASP 237
0.0183
HIS 238
0.0193
GLU 239
0.0180
GLY 240
0.0201
GLY 241
0.0255
ASN 242
0.0265
VAL 243
0.0233
SER 244
0.0210
ALA 245
0.0194
HIS 246
0.0210
THR 247
0.0201
SER 248
0.0191
HIS 249
0.0183
LEU 250
0.0163
VAL 251
0.0244
GLY 252
0.0212
SER 253
0.0231
ALA 254
0.0338
LEU 255
0.0283
SER 256
0.0291
ASP 257
0.0210
PRO 258
0.0183
TYR 259
0.0217
LEU 260
0.0245
SER 261
0.0223
PHE 262
0.0201
ALA 263
0.0185
ALA 264
0.0195
ALA 265
0.0205
MET 266
0.0193
ASN 267
0.0164
GLY 268
0.0184
LEU 269
0.0196
ALA 270
0.0174
GLY 271
0.0200
PRO 272
0.0252
LEU 273
0.0297
HIS 274
0.0215
GLY 275
0.0192
LEU 276
0.0200
ALA 277
0.0140
ASN 278
0.0133
GLN 279
0.0194
GLU 280
0.0150
VAL 281
0.0221
LEU 282
0.0309
TRP 284
0.0390
LEU 285
0.0432
GLN 287
0.0529
LEU 288
0.0282
GLN 289
0.0303
LYS 290
0.0396
ASP 298
0.0091
LEU 301
0.0060
ARG 302
0.0088
ASP 303
0.0183
TYR 304
0.0119
ILE 305
0.0091
TRP 306
0.0200
ASN 307
0.0196
THR 308
0.0079
LEU 309
0.0211
ASN 310
0.0278
SER 311
0.0165
GLY 312
0.0209
ARG 313
0.0166
VAL 314
0.0246
VAL 315
0.0228
PRO 316
0.0253
GLY 317
0.0246
TYR 318
0.0232
GLY 319
0.0311
HIS 320
0.0347
ALA 321
0.0483
VAL 322
0.0399
LEU 323
0.0248
ARG 324
0.0249
LYS 325
0.0172
THR 326
0.0128
ASP 327
0.0144
PRO 328
0.0098
ARG 329
0.0149
TYR 330
0.0153
THR 331
0.0103
CYS 332
0.0121
GLN 333
0.0154
ARG 334
0.0115
GLU 335
0.0051
PHE 336
0.0161
ALA 337
0.0156
LEU 338
0.0109
LYS 339
0.0268
HIS 340
0.0359
LEU 341
0.0202
PRO 342
0.0143
ASP 344
0.0181
PRO 345
0.0177
MET 346
0.0228
PHE 347
0.0164
LYS 348
0.0127
LEU 349
0.0157
VAL 350
0.0146
ALA 351
0.0142
GLN 352
0.0133
LEU 353
0.0141
TYR 354
0.0159
LYS 355
0.0154
ILE 356
0.0148
VAL 357
0.0152
PRO 358
0.0199
ASN 359
0.0250
VAL 360
0.0204
LEU 361
0.0150
LEU 362
0.0228
GLU 363
0.0243
GLN 364
0.0170
GLY 365
0.0184
ALA 367
0.0375
ASN 369
0.0326
PRO 370
0.0272
TRP 371
0.0203
PRO 372
0.0188
ASN 373
0.0189
VAL 374
0.0191
ASP 375
0.0163
ALA 376
0.0207
HIS 377
0.0179
SER 378
0.0205
GLY 379
0.0176
VAL 380
0.0042
LEU 381
0.0152
LEU 382
0.0318
GLN 383
0.0443
TYR 384
0.0280
TYR 385
0.0577
GLY 386
0.1018
MET 387
0.0771
THR 388
0.0828
GLU 389
0.0692
MET 390
0.0341
ASN 391
0.0348
TYR 392
0.0227
TYR 393
0.0141
THR 394
0.0165
VAL 395
0.0105
LEU 396
0.0125
PHE 397
0.0152
GLY 398
0.0150
VAL 399
0.0139
SER 400
0.0146
ARG 401
0.0161
ALA 402
0.0160
LEU 403
0.0135
GLY 404
0.0133
VAL 405
0.0147
LEU 406
0.0145
ALA 407
0.0110
GLN 408
0.0106
LEU 409
0.0130
ILE 410
0.0202
TRP 411
0.0123
SER 412
0.0210
ARG 413
0.0294
ALA 414
0.0239
LEU 415
0.0256
GLY 416
0.0468
PHE 417
0.0451
PRO 418
0.0510
LEU 419
0.0295
GLU 420
0.0154
ARG 421
0.0407
PRO 422
0.0772
LYS 423
0.0606
SER 424
0.1052
MET 425
0.0606
SER 426
0.0431
THR 427
0.0805
GLY 429
0.0388
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.