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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 = 0.1007
MET 52
0.0675
ASN 53
0.0528
VAL 54
0.0291
THR 55
0.0185
LEU 56
0.0082
LYS 57
0.0017
MET 58
0.0077
MET 58
0.0077
PHE 59
0.0103
GLN 60
0.0143
PHE 61
0.0163
LYS 62
0.0174
VAL 63
0.0170
GLU 64
0.0184
ILE 65
0.0168
ALA 66
0.0148
GLU 67
0.0168
PRO 68
0.0153
LEU 69
0.0122
ALA 70
0.0092
LYS 71
0.0099
LEU 72
0.0093
VAL 73
0.0035
ALA 74
0.0026
GLU 75
0.0050
TYR 76
0.0109
GLU 77
0.0124
LYS 78
0.0168
ALA 79
0.0220
ASN 80
0.0276
PRO 81
0.0328
GLY 82
0.0379
VAL 83
0.0249
LYS 84
0.0183
ILE 85
0.0056
GLN 86
0.0051
VAL 87
0.0067
GLU 88
0.0098
SER 89
0.0135
VAL 90
0.0183
GLY 91
0.0157
GLY 92
0.0667
GLY 93
0.1007
ALA 94
0.0225
ASP 95
0.0105
TYR 96
0.0152
GLY 97
0.0148
ALA 98
0.0166
ALA 99
0.0149
LEU 100
0.0136
MET 101
0.0144
MET 101
0.0144
ALA 102
0.0142
LYS 103
0.0109
PHE 104
0.0117
ASN 105
0.0136
SER 106
0.0123
SER 106
0.0123
GLY 107
0.0087
ASP 108
0.0064
LYS 109
0.0067
PRO 110
0.0055
ASP 111
0.0074
ILE 112
0.0104
PHE 113
0.0131
ASN 114
0.0162
ASN 115
0.0170
GLY 116
0.0156
GLY 117
0.0138
PHE 118
0.0094
SER 119
0.0088
SER 119
0.0089
ASP 120
0.0155
MET 121
0.0147
GLU 122
0.0139
LYS 123
0.0150
TRP 124
0.0158
GLN 125
0.0159
GLU 126
0.0164
HIS 127
0.0144
LEU 128
0.0156
GLU 129
0.0168
ASP 130
0.0190
LEU 131
0.0206
SER 132
0.0254
ASP 133
0.0271
GLN 134
0.0248
PRO 135
0.0255
TRP 136
0.0233
VAL 137
0.0247
LYS 138
0.0274
ASP 139
0.0250
LEU 140
0.0228
VAL 141
0.0240
GLU 142
0.0198
VAL 143
0.0185
ALA 144
0.0184
LYS 145
0.0172
GLU 146
0.0144
GLU 146
0.0144
PRO 147
0.0157
MET 148
0.0175
THR 149
0.0188
LYS 150
0.0211
LYS 150
0.0211
ASP 151
0.0242
GLY 152
0.0258
LYS 153
0.0222
LEU 154
0.0204
TYR 155
0.0178
GLY 156
0.0173
GLN 157
0.0189
PRO 158
0.0185
LEU 159
0.0174
ASN 160
0.0164
LEU 161
0.0156
GLU 162
0.0087
GLY 163
0.0054
TYR 164
0.0055
GLY 165
0.0052
PHE 166
0.0080
LEU 167
0.0078
TYR 168
0.0099
ASN 169
0.0132
LYS 170
0.0181
ASP 171
0.0215
LEU 172
0.0162
PHE 173
0.0153
ALA 174
0.0223
GLN 175
0.0215
ALA 176
0.0163
GLY 177
0.0203
ILE 178
0.0179
THR 179
0.0220
GLU 180
0.0170
THR 181
0.0130
PRO 182
0.0108
LYS 183
0.0113
THR 184
0.0101
LEU 185
0.0100
ALA 186
0.0125
GLN 187
0.0114
LEU 188
0.0106
GLU 189
0.0132
ASP 190
0.0142
ALA 191
0.0114
ALA 192
0.0117
LYS 193
0.0129
LYS 194
0.0120
LEU 195
0.0112
GLN 196
0.0123
ALA 197
0.0116
LYS 198
0.0130
GLY 199
0.0158
VAL 200
0.0138
THR 201
0.0142
PRO 202
0.0119
PHE 203
0.0132
VAL 204
0.0151
ASN 205
0.0160
GLY 206
0.0153
TYR 207
0.0163
GLY 208
0.0177
GLU 209
0.0159
TRP 210
0.0109
TRP 211
0.0107
VAL 212
0.0112
LEU 213
0.0105
GLY 214
0.0078
ASN 215
0.0081
HIS 216
0.0081
PHE 217
0.0083
VAL 218
0.0056
ASN 219
0.0049
ILE 220
0.0065
PRO 221
0.0052
PHE 222
0.0040
ALA 223
0.0058
GLN 224
0.0075
GLN 225
0.0097
LYS 226
0.0393
ASP 227
0.0252
THR 228
0.0104
ASN 229
0.0095
ALA 230
0.0197
PHE 231
0.0170
ILE 232
0.0129
ALA 233
0.0188
GLY 234
0.0236
LEU 235
0.0210
ASN 236
0.0228
LYS 237
0.0302
GLY 238
0.0329
THR 239
0.0336
ASP 240
0.0244
LYS 241
0.0211
ILE 242
0.0119
PRO 243
0.0112
GLY 244
0.0110
ASN 245
0.0100
VAL 246
0.0083
GLN 247
0.0064
PHE 248
0.0048
ASP 249
0.0050
ASN 250
0.0065
TRP 251
0.0069
VAL 252
0.0089
LYS 253
0.0102
LEU 254
0.0105
LEU 255
0.0121
ASP 256
0.0151
LEU 257
0.0143
GLN 258
0.0145
LEU 259
0.0173
GLN 260
0.0183
TYR 261
0.0155
GLY 262
0.0170
ASN 263
0.0198
LYS 264
0.0259
ASN 265
0.0247
PRO 266
0.0189
LEU 267
0.0194
GLN 268
0.0232
THR 269
0.0206
ASP 270
0.0182
TYR 271
0.0167
LYS 272
0.0208
THR 273
0.0206
GLN 274
0.0160
VAL 275
0.0151
THR 276
0.0211
ASP 277
0.0192
PHE 278
0.0155
ALA 279
0.0181
THR 280
0.0211
GLY 281
0.0173
LYS 282
0.0175
ALA 283
0.0142
ALA 284
0.0114
MET 285
0.0105
THR 286
0.0105
GLN 287
0.0092
GLN 288
0.0070
GLY 289
0.0061
ASN 290
0.0034
TRP 291
0.0060
THR 292
0.0098
GLN 293
0.0092
LEU 294
0.0151
GLN 295
0.0173
LEU 296
0.0183
THR 297
0.0231
GLN 298
0.0298
THR 299
0.0282
ASN 300
0.0297
PRO 301
0.0332
ASN 302
0.0337
LEU 303
0.0243
LYS 304
0.0217
VAL 305
0.0139
GLY 306
0.0100
PHE 307
0.0079
LEU 308
0.0083
PRO 309
0.0091
MET 310
0.0080
PRO 311
0.0089
ILE 312
0.0075
SER 313
0.0089
ASP 314
0.0119
ASP 315
0.0125
ALA 316
0.0119
ALA 317
0.0119
ALA 318
0.0097
ASN 319
0.0089
ASP 320
0.0100
LYS 321
0.0090
LEU 322
0.0065
PHE 323
0.0067
VAL 324
0.0079
GLY 325
0.0124
VAL 326
0.0159
PRO 327
0.0160
ASN 328
0.0187
ASN 329
0.0176
TRP 330
0.0165
VAL 331
0.0154
ILE 332
0.0145
ASN 333
0.0119
LYS 334
0.0140
ASN 335
0.0108
SER 336
0.0101
PRO 337
0.0155
ASN 338
0.0167
LYS 339
0.0178
GLU 340
0.0243
GLU 341
0.0223
ALA 342
0.0161
LYS 343
0.0210
LYS 344
0.0241
PHE 345
0.0175
LEU 346
0.0180
ASN 347
0.0222
TRP 348
0.0207
LEU 349
0.0188
ALA 350
0.0203
THR 351
0.0219
SER 352
0.0203
ASP 353
0.0195
THR 354
0.0157
GLY 355
0.0171
LYS 356
0.0199
LYS 357
0.0189
PHE 358
0.0172
MET 359
0.0189
VAL 360
0.0187
GLU 361
0.0193
GLU 362
0.0191
PHE 363
0.0193
LYS 364
0.0161
PHE 365
0.0174
ILE 366
0.0159
PRO 367
0.0166
ALA 368
0.0202
PHE 369
0.0202
LYS 370
0.0243
SER 371
0.0208
VAL 372
0.0168
GLN 373
0.0160
ALA 374
0.0149
ASP 375
0.0137
GLU 376
0.0071
LYS 377
0.0083
VAL 378
0.0126
LEU 379
0.0108
GLY 380
0.0070
PRO 381
0.0080
LEU 382
0.0040
ALA 383
0.0046
ALA 384
0.0048
ASP 385
0.0071
ILE 386
0.0050
ILE 387
0.0073
LYS 388
0.0108
TYR 389
0.0110
SER 390
0.0127
LYS 391
0.0175
ASP 392
0.0191
ASN 393
0.0196
LYS 394
0.0127
THR 395
0.0103
LEU 396
0.0080
SER 397
0.0080
TRP 398
0.0059
ASN 399
0.0043
TRP 400
0.0048
PHE 401
0.0077
LYS 402
0.0049
PHE 403
0.0071
PRO 404
0.0134
GLY 405
0.0169
GLY 406
0.0129
GLU 407
0.0142
GLU 407
0.0140
ALA 408
0.0181
THR 409
0.0136
SER 410
0.0094
LYS 411
0.0117
LYS 412
0.0164
PHE 413
0.0107
ALA 414
0.0115
ALA 415
0.0136
THR 416
0.0123
ILE 417
0.0122
GLN 418
0.0156
ALA 419
0.0174
TYR 420
0.0151
VAL 421
0.0177
ALA 422
0.0257
LYS 423
0.0226
GLN 424
0.0200
LYS 425
0.0132
THR 426
0.0105
LYS 427
0.0080
ASP 428
0.0046
GLN 429
0.0067
MET 430
0.0087
LEU 431
0.0071
THR 432
0.0121
GLU 433
0.0142
PHE 434
0.0133
GLN 435
0.0173
GLN 436
0.0226
THR 437
0.0207
TRP 438
0.0207
ASP 439
0.0276
SER 440
0.0317
LEU 441
0.0268
LYS 442
0.0252
LYS 443
0.0341
LEU 444
0.0336
GLU 445
0.0239
HIS 446
0.0123
HIS 447
0.0076
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.