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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 = 0.2798
ALA 1
0.0619
SER 2
0.0248
SER 3
0.0487
THR 4
0.0161
ASN 5
0.0493
LEU 6
0.0399
LYS 7
0.0602
ASP 8
0.0766
VAL 9
0.0569
LEU 10
0.0472
ALA 11
0.0817
LEU 13
0.0795
ILE 14
0.0772
PRO 15
0.1154
LYS 16
0.1582
GLU 17
0.1305
GLN 18
0.0990
ALA 19
0.1453
ARG 20
0.1936
ILE 21
0.1472
LYS 22
0.0766
THR 23
0.0978
PHE 24
0.1108
ARG 25
0.1966
GLN 26
0.2008
GLN 27
0.1479
HIS 28
0.1727
GLY 29
0.2798
THR 31
0.0424
ALA 32
0.1764
GLY 34
0.0522
GLN 35
0.0351
ILE 36
0.0393
THR 37
0.0324
VAL 38
0.0344
ASP 39
0.0528
MET 40
0.0579
SER 41
0.0617
TYR 42
0.0749
GLY 43
0.0842
GLY 44
0.0990
MET 45
0.0826
ARG 46
0.0767
GLY 47
0.0571
MET 48
0.0646
LYS 49
0.0629
GLY 50
0.0527
LEU 51
0.0256
TYR 53
0.0154
GLU 54
0.0159
THR 55
0.0144
SER 56
0.0107
VAL 57
0.0093
LEU 58
0.0033
ASP 59
0.0090
PRO 60
0.0176
ASP 61
0.0224
GLU 62
0.0158
GLY 63
0.0105
ILE 64
0.0070
ARG 65
0.0084
PHE 66
0.0120
ARG 67
0.0137
GLY 68
0.0134
PHE 69
0.0144
SER 70
0.0125
ILE 71
0.0154
PRO 72
0.0219
GLU 73
0.0249
CYS 74
0.0184
GLN 75
0.0202
LYS 76
0.0251
LEU 77
0.0234
LEU 78
0.0194
PRO 79
0.0232
LYS 80
0.0251
GLY 82
0.0412
GLY 84
0.0292
GLU 86
0.0185
PRO 87
0.0177
LEU 88
0.0169
PRO 89
0.0145
GLU 90
0.0188
GLY 91
0.0203
LEU 92
0.0128
PHE 93
0.0134
TRP 94
0.0157
LEU 95
0.0095
LEU 96
0.0083
VAL 97
0.0112
THR 98
0.0145
GLY 99
0.0088
GLN 100
0.0045
ILE 101
0.0182
PRO 102
0.0218
THR 103
0.0291
GLN 106
0.0303
VAL 107
0.0301
SER 108
0.0265
TRP 109
0.0378
SER 111
0.0208
LYS 112
0.0184
GLU 113
0.0390
TRP 114
0.0260
ALA 115
0.0267
LYS 116
0.0343
ARG 117
0.0292
ALA 118
0.0273
ALA 119
0.0321
LEU 120
0.0344
PRO 121
0.0419
SER 122
0.0491
HIS 123
0.0363
VAL 124
0.0315
VAL 125
0.0411
THR 126
0.0434
MET 127
0.0364
LEU 128
0.0356
ASP 129
0.0425
ASN 130
0.0446
PHE 131
0.0390
PRO 132
0.0432
THR 133
0.0418
ASN 134
0.0415
LEU 135
0.0328
HIS 136
0.0261
PRO 137
0.0200
MET 138
0.0136
SER 139
0.0158
GLN 140
0.0183
LEU 141
0.0141
SER 142
0.0089
ALA 143
0.0100
ALA 144
0.0149
ILE 145
0.0112
THR 146
0.0090
ALA 147
0.0095
LEU 148
0.0177
ASN 149
0.0190
SER 150
0.0276
GLU 151
0.0365
SER 152
0.0403
ASN 153
0.0640
PHE 154
0.0584
ALA 155
0.0629
ARG 156
0.0948
ALA 157
0.1060
TYR 158
0.1022
ALA 159
0.1600
GLU 160
0.1937
GLY 161
0.1931
ILE 162
0.1290
ARG 164
0.0747
THR 165
0.0440
LYS 166
0.0686
TYR 167
0.0395
TRP 168
0.0265
GLU 169
0.0459
VAL 171
0.0304
TYR 172
0.0315
GLU 173
0.0453
ALA 175
0.0192
MET 176
0.0248
ASP 177
0.0230
LEU 178
0.0138
ILE 179
0.0160
ALA 180
0.0229
LYS 181
0.0202
LEU 182
0.0165
PRO 183
0.0198
CYS 184
0.0239
VAL 185
0.0217
ALA 186
0.0191
ALA 187
0.0243
LYS 188
0.0283
ILE 189
0.0256
TYR 190
0.0268
ARG 191
0.0334
ASN 192
0.0371
LEU 193
0.0351
TYR 194
0.0385
ARG 195
0.0406
ALA 196
0.0472
GLY 197
0.0438
SER 198
0.0457
SER 199
0.0411
ILE 200
0.0335
GLY 201
0.0356
ALA 202
0.0335
ILE 203
0.0296
ASP 204
0.0268
SER 205
0.0279
LYS 206
0.0207
LEU 207
0.0168
ASP 208
0.0129
TRP 209
0.0133
SER 210
0.0087
HIS 211
0.0112
ASN 212
0.0177
PHE 213
0.0144
THR 214
0.0120
ASN 215
0.0175
MET 216
0.0232
LEU 217
0.0221
GLY 218
0.0221
TYR 219
0.0077
THR 220
0.0051
ASP 221
0.0045
GLN 223
0.0113
PHE 224
0.0061
THR 225
0.0056
GLU 226
0.0115
LEU 227
0.0098
MET 228
0.0053
ARG 229
0.0100
LEU 230
0.0117
TYR 231
0.0086
LEU 232
0.0069
THR 233
0.0096
ILE 234
0.0096
HIS 235
0.0049
SER 236
0.0078
ASP 237
0.0093
HIS 238
0.0097
GLU 239
0.0118
GLY 240
0.0114
GLY 241
0.0110
ASN 242
0.0185
VAL 243
0.0230
SER 244
0.0162
ALA 245
0.0155
HIS 246
0.0215
THR 247
0.0202
SER 248
0.0169
HIS 249
0.0199
LEU 250
0.0325
VAL 251
0.0304
GLY 252
0.0273
SER 253
0.0367
ALA 254
0.0472
LEU 255
0.0410
SER 256
0.0401
ASP 257
0.0330
PRO 258
0.0189
TYR 259
0.0141
LEU 260
0.0171
SER 261
0.0158
PHE 262
0.0090
ALA 263
0.0079
ALA 264
0.0126
ALA 265
0.0134
MET 266
0.0099
ASN 267
0.0105
GLY 268
0.0137
LEU 269
0.0132
ALA 270
0.0121
GLY 271
0.0109
PRO 272
0.0125
LEU 273
0.0148
HIS 274
0.0159
GLY 275
0.0136
LEU 276
0.0195
ALA 277
0.0230
ASN 278
0.0214
GLN 279
0.0217
GLU 280
0.0204
VAL 281
0.0210
LEU 282
0.0230
TRP 284
0.0179
LEU 285
0.0199
GLN 287
0.0439
LEU 288
0.0387
GLN 289
0.0520
LYS 290
0.0618
ASP 298
0.0251
LEU 301
0.0381
ARG 302
0.0390
ASP 303
0.0514
TYR 304
0.0513
ILE 305
0.0404
TRP 306
0.0432
ASN 307
0.0557
THR 308
0.0470
LEU 309
0.0312
ASN 310
0.0447
SER 311
0.0543
GLY 312
0.0410
ARG 313
0.0405
VAL 314
0.0313
VAL 315
0.0250
PRO 316
0.0238
GLY 317
0.0240
TYR 318
0.0227
GLY 319
0.0237
HIS 320
0.0256
ALA 321
0.0276
VAL 322
0.0285
LEU 323
0.0229
ARG 324
0.0262
LYS 325
0.0238
THR 326
0.0222
ASP 327
0.0195
PRO 328
0.0193
ARG 329
0.0174
TYR 330
0.0192
THR 331
0.0227
CYS 332
0.0204
GLN 333
0.0196
ARG 334
0.0223
GLU 335
0.0233
PHE 336
0.0234
ALA 337
0.0247
LEU 338
0.0267
LYS 339
0.0276
HIS 340
0.0285
LEU 341
0.0283
PRO 342
0.0285
ASP 344
0.0293
PRO 345
0.0293
MET 346
0.0254
PHE 347
0.0255
LYS 348
0.0244
LEU 349
0.0224
VAL 350
0.0228
ALA 351
0.0194
GLN 352
0.0177
LEU 353
0.0171
TYR 354
0.0135
LYS 355
0.0079
ILE 356
0.0158
VAL 357
0.0139
PRO 358
0.0100
ASN 359
0.0178
VAL 360
0.0234
LEU 361
0.0124
LEU 362
0.0159
GLU 363
0.0275
GLN 364
0.0277
GLY 365
0.0129
ALA 367
0.0158
ASN 369
0.0285
PRO 370
0.0196
TRP 371
0.0252
PRO 372
0.0226
ASN 373
0.0208
VAL 374
0.0195
ASP 375
0.0203
ALA 376
0.0206
HIS 377
0.0206
SER 378
0.0196
GLY 379
0.0192
VAL 380
0.0203
LEU 381
0.0173
LEU 382
0.0133
GLN 383
0.0138
TYR 384
0.0141
TYR 385
0.0098
GLY 386
0.0105
MET 387
0.0106
THR 388
0.0157
GLU 389
0.0243
MET 390
0.0167
ASN 391
0.0191
TYR 392
0.0173
TYR 393
0.0117
THR 394
0.0115
VAL 395
0.0121
LEU 396
0.0105
PHE 397
0.0104
GLY 398
0.0088
VAL 399
0.0085
SER 400
0.0085
ARG 401
0.0087
ALA 402
0.0078
LEU 403
0.0083
GLY 404
0.0099
VAL 405
0.0095
LEU 406
0.0044
ALA 407
0.0089
GLN 408
0.0105
LEU 409
0.0075
ILE 410
0.0024
TRP 411
0.0129
SER 412
0.0226
ARG 413
0.0172
ALA 414
0.0052
LEU 415
0.0253
GLY 416
0.0384
PHE 417
0.0577
PRO 418
0.0619
LEU 419
0.0433
GLU 420
0.0384
ARG 421
0.0367
PRO 422
0.0683
LYS 423
0.2283
SER 424
0.0518
MET 425
0.0821
SER 426
0.0373
THR 427
0.0638
GLY 429
0.1350
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.