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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 = 0.1336
MET 52
0.0162
ASN 53
0.0209
VAL 54
0.0098
THR 55
0.0065
LEU 56
0.0081
LYS 57
0.0089
MET 58
0.0133
MET 58
0.0133
PHE 59
0.0123
GLN 60
0.0139
PHE 61
0.0166
LYS 62
0.0322
VAL 63
0.0362
GLU 64
0.0399
ILE 65
0.0263
ALA 66
0.0238
GLU 67
0.0202
PRO 68
0.0148
LEU 69
0.0143
ALA 70
0.0167
LYS 71
0.0158
LEU 72
0.0089
VAL 73
0.0077
ALA 74
0.0132
GLU 75
0.0123
TYR 76
0.0054
GLU 77
0.0069
LYS 78
0.0191
ALA 79
0.0061
ASN 80
0.0177
PRO 81
0.0286
GLY 82
0.0149
VAL 83
0.0098
LYS 84
0.0079
ILE 85
0.0073
GLN 86
0.0155
VAL 87
0.0150
GLU 88
0.0249
SER 89
0.0250
VAL 90
0.0473
GLY 91
0.0896
GLY 92
0.0699
GLY 93
0.1118
ALA 94
0.1336
ASP 95
0.0484
TYR 96
0.0160
GLY 97
0.0221
ALA 98
0.0259
ALA 99
0.0172
LEU 100
0.0191
MET 101
0.0202
MET 101
0.0202
ALA 102
0.0241
LYS 103
0.0184
PHE 104
0.0152
ASN 105
0.0230
SER 106
0.0443
SER 106
0.0443
GLY 107
0.0361
ASP 108
0.0180
LYS 109
0.0113
PRO 110
0.0094
ASP 111
0.0080
ILE 112
0.0069
PHE 113
0.0073
ASN 114
0.0051
ASN 115
0.0060
GLY 116
0.0103
GLY 117
0.0105
PHE 118
0.0123
SER 119
0.0124
SER 119
0.0124
ASP 120
0.0155
MET 121
0.0154
GLU 122
0.0160
LYS 123
0.0152
TRP 124
0.0148
GLN 125
0.0134
GLU 126
0.0085
HIS 127
0.0077
LEU 128
0.0058
GLU 129
0.0047
ASP 130
0.0094
LEU 131
0.0063
SER 132
0.0123
ASP 133
0.0108
GLN 134
0.0055
PRO 135
0.0111
TRP 136
0.0113
VAL 137
0.0124
LYS 138
0.0237
ASP 139
0.0142
LEU 140
0.0102
VAL 141
0.0108
GLU 142
0.0176
VAL 143
0.0102
ALA 144
0.0073
LYS 145
0.0072
GLU 146
0.0086
GLU 146
0.0086
PRO 147
0.0101
MET 148
0.0122
THR 149
0.0151
LYS 150
0.0275
LYS 150
0.0275
ASP 151
0.0409
GLY 152
0.0346
LYS 153
0.0226
LEU 154
0.0083
TYR 155
0.0060
GLY 156
0.0073
GLN 157
0.0062
PRO 158
0.0093
LEU 159
0.0088
ASN 160
0.0078
LEU 161
0.0050
GLU 162
0.0027
GLY 163
0.0070
TYR 164
0.0058
GLY 165
0.0045
PHE 166
0.0022
LEU 167
0.0044
TYR 168
0.0042
ASN 169
0.0037
LYS 170
0.0054
ASP 171
0.0069
LEU 172
0.0053
PHE 173
0.0057
ALA 174
0.0078
GLN 175
0.0099
ALA 176
0.0080
GLY 177
0.0081
ILE 178
0.0073
THR 179
0.0070
GLU 180
0.0084
THR 181
0.0067
PRO 182
0.0081
LYS 183
0.0103
THR 184
0.0146
LEU 185
0.0167
ALA 186
0.0182
GLN 187
0.0138
LEU 188
0.0121
GLU 189
0.0126
ASP 190
0.0106
ALA 191
0.0091
ALA 192
0.0075
LYS 193
0.0038
LYS 194
0.0038
LEU 195
0.0052
GLN 196
0.0059
ALA 197
0.0075
LYS 198
0.0072
GLY 199
0.0100
VAL 200
0.0069
THR 201
0.0089
PRO 202
0.0064
PHE 203
0.0091
VAL 204
0.0095
ASN 205
0.0110
GLY 206
0.0098
TYR 207
0.0106
GLY 208
0.0091
GLU 209
0.0069
TRP 210
0.0044
TRP 211
0.0053
VAL 212
0.0054
LEU 213
0.0067
GLY 214
0.0039
ASN 215
0.0040
HIS 216
0.0012
PHE 217
0.0039
VAL 218
0.0029
ASN 219
0.0012
ILE 220
0.0046
PRO 221
0.0050
PHE 222
0.0026
ALA 223
0.0026
GLN 224
0.0045
GLN 225
0.0021
LYS 226
0.0061
ASP 227
0.0076
THR 228
0.0044
ASN 229
0.0071
ALA 230
0.0077
PHE 231
0.0080
ILE 232
0.0081
ALA 233
0.0159
GLY 234
0.0206
LEU 235
0.0127
ASN 236
0.0114
LYS 237
0.0249
GLY 238
0.0254
THR 239
0.0380
ASP 240
0.0197
LYS 241
0.0190
ILE 242
0.0079
PRO 243
0.0069
GLY 244
0.0037
ASN 245
0.0049
VAL 246
0.0094
GLN 247
0.0089
PHE 248
0.0083
ASP 249
0.0106
ASN 250
0.0105
TRP 251
0.0112
VAL 252
0.0125
LYS 253
0.0137
LEU 254
0.0123
LEU 255
0.0116
ASP 256
0.0126
LEU 257
0.0116
GLN 258
0.0108
LEU 259
0.0108
GLN 260
0.0092
TYR 261
0.0097
GLY 262
0.0117
ASN 263
0.0135
LYS 264
0.0192
ASN 265
0.0141
PRO 266
0.0133
LEU 267
0.0138
GLN 268
0.0150
THR 269
0.0104
ASP 270
0.0107
TYR 271
0.0089
LYS 272
0.0167
THR 273
0.0146
GLN 274
0.0099
VAL 275
0.0121
THR 276
0.0164
ASP 277
0.0163
PHE 278
0.0118
ALA 279
0.0108
THR 280
0.0122
GLY 281
0.0124
LYS 282
0.0133
ALA 283
0.0090
ALA 284
0.0041
MET 285
0.0034
THR 286
0.0053
GLN 287
0.0035
GLN 288
0.0068
GLY 289
0.0076
ASN 290
0.0087
TRP 291
0.0088
THR 292
0.0135
GLN 293
0.0136
LEU 294
0.0166
GLN 295
0.0168
LEU 296
0.0136
THR 297
0.0117
GLN 298
0.0184
THR 299
0.0156
ASN 300
0.0129
PRO 301
0.0108
ASN 302
0.0103
LEU 303
0.0047
LYS 304
0.0053
VAL 305
0.0066
GLY 306
0.0070
PHE 307
0.0095
LEU 308
0.0074
PRO 309
0.0102
MET 310
0.0104
PRO 311
0.0105
ILE 312
0.0148
SER 313
0.0156
ASP 314
0.0176
ASP 315
0.0150
ALA 316
0.0110
ALA 317
0.0115
ALA 318
0.0120
ASN 319
0.0134
ASP 320
0.0141
LYS 321
0.0165
LEU 322
0.0113
PHE 323
0.0108
VAL 324
0.0074
GLY 325
0.0028
VAL 326
0.0056
PRO 327
0.0057
ASN 328
0.0062
ASN 329
0.0061
TRP 330
0.0046
VAL 331
0.0049
ILE 332
0.0049
ASN 333
0.0038
LYS 334
0.0058
ASN 335
0.0099
SER 336
0.0092
PRO 337
0.0182
ASN 338
0.0142
LYS 339
0.0126
GLU 340
0.0153
GLU 341
0.0129
ALA 342
0.0117
LYS 343
0.0117
LYS 344
0.0130
PHE 345
0.0096
LEU 346
0.0121
ASN 347
0.0130
TRP 348
0.0171
LEU 349
0.0135
ALA 350
0.0185
THR 351
0.0208
SER 352
0.0239
ASP 353
0.0230
THR 354
0.0166
GLY 355
0.0173
LYS 356
0.0188
LYS 357
0.0128
PHE 358
0.0085
MET 359
0.0103
VAL 360
0.0085
GLU 361
0.0111
GLU 362
0.0137
PHE 363
0.0172
LYS 364
0.0162
PHE 365
0.0122
ILE 366
0.0083
PRO 367
0.0056
ALA 368
0.0068
PHE 369
0.0064
LYS 370
0.0111
SER 371
0.0171
VAL 372
0.0268
GLN 373
0.0668
ALA 374
0.0356
ASP 375
0.0247
GLU 376
0.0341
LYS 377
0.0309
VAL 378
0.0211
LEU 379
0.0199
GLY 380
0.0148
PRO 381
0.0152
LEU 382
0.0141
ALA 383
0.0131
ALA 384
0.0151
ASP 385
0.0146
ILE 386
0.0179
ILE 387
0.0183
LYS 388
0.0204
TYR 389
0.0207
SER 390
0.0218
LYS 391
0.0260
ASP 392
0.0346
ASN 393
0.0392
LYS 394
0.0217
THR 395
0.0222
LEU 396
0.0102
SER 397
0.0071
TRP 398
0.0044
ASN 399
0.0043
TRP 400
0.0061
PHE 401
0.0079
LYS 402
0.0059
PHE 403
0.0060
PRO 404
0.0080
GLY 405
0.0061
GLY 406
0.0072
GLU 407
0.0063
GLU 407
0.0064
ALA 408
0.0088
THR 409
0.0091
SER 410
0.0069
LYS 411
0.0059
LYS 412
0.0099
PHE 413
0.0084
ALA 414
0.0078
ALA 415
0.0089
THR 416
0.0107
ILE 417
0.0109
GLN 418
0.0123
ALA 419
0.0140
TYR 420
0.0121
VAL 421
0.0126
ALA 422
0.0108
LYS 423
0.0045
GLN 424
0.0118
LYS 425
0.0117
THR 426
0.0109
LYS 427
0.0104
ASP 428
0.0109
GLN 429
0.0118
MET 430
0.0095
LEU 431
0.0088
THR 432
0.0118
GLU 433
0.0133
PHE 434
0.0121
GLN 435
0.0111
GLN 436
0.0159
THR 437
0.0156
TRP 438
0.0116
ASP 439
0.0110
SER 440
0.0146
LEU 441
0.0143
LYS 442
0.0131
LYS 443
0.0240
LEU 444
0.0237
GLU 445
0.0146
HIS 446
0.0068
HIS 447
0.0122
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.