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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 = 0.1673
MET 52
0.0265
ASN 53
0.0272
VAL 54
0.0244
THR 55
0.0250
LEU 56
0.0223
LYS 57
0.0225
MET 58
0.0204
MET 58
0.0204
PHE 59
0.0198
GLN 60
0.0191
PHE 61
0.0192
LYS 62
0.0191
VAL 63
0.0196
GLU 64
0.0192
ILE 65
0.0220
ALA 66
0.0217
GLU 67
0.0235
PRO 68
0.0220
LEU 69
0.0225
ALA 70
0.0240
LYS 71
0.0220
LEU 72
0.0224
VAL 73
0.0234
ALA 74
0.0245
GLU 75
0.0223
TYR 76
0.0233
GLU 77
0.0243
LYS 78
0.0243
ALA 79
0.0226
ASN 80
0.0232
PRO 81
0.0248
GLY 82
0.0249
VAL 83
0.0247
LYS 84
0.0247
ILE 85
0.0248
GLN 86
0.0229
VAL 87
0.0228
GLU 88
0.0191
SER 89
0.0187
VAL 90
0.0123
GLY 91
0.0081
GLY 92
0.1261
GLY 93
0.1673
ALA 94
0.0316
ASP 95
0.0215
TYR 96
0.0161
GLY 97
0.0185
ALA 98
0.0165
ALA 99
0.0153
LEU 100
0.0176
MET 101
0.0178
MET 101
0.0178
ALA 102
0.0189
LYS 103
0.0189
PHE 104
0.0184
ASN 105
0.0200
SER 106
0.0207
SER 106
0.0207
GLY 107
0.0201
ASP 108
0.0200
LYS 109
0.0189
PRO 110
0.0198
ASP 111
0.0196
ILE 112
0.0181
PHE 113
0.0182
ASN 114
0.0141
ASN 115
0.0116
GLY 116
0.0071
GLY 117
0.0057
PHE 118
0.0053
SER 119
0.0038
SER 119
0.0038
ASP 120
0.0046
MET 121
0.0072
GLU 122
0.0076
LYS 123
0.0057
TRP 124
0.0104
GLN 125
0.0099
GLU 126
0.0116
HIS 127
0.0131
LEU 128
0.0134
GLU 129
0.0141
ASP 130
0.0148
LEU 131
0.0160
SER 132
0.0174
ASP 133
0.0175
GLN 134
0.0179
PRO 135
0.0184
TRP 136
0.0181
VAL 137
0.0180
LYS 138
0.0187
ASP 139
0.0178
LEU 140
0.0161
VAL 141
0.0157
GLU 142
0.0146
VAL 143
0.0108
ALA 144
0.0115
LYS 145
0.0120
GLU 146
0.0076
GLU 146
0.0076
PRO 147
0.0077
MET 148
0.0115
THR 149
0.0129
LYS 150
0.0145
LYS 150
0.0145
ASP 151
0.0167
GLY 152
0.0172
LYS 153
0.0161
LEU 154
0.0147
TYR 155
0.0136
GLY 156
0.0139
GLN 157
0.0155
PRO 158
0.0125
LEU 159
0.0117
ASN 160
0.0080
LEU 161
0.0082
GLU 162
0.0065
GLY 163
0.0094
TYR 164
0.0102
GLY 165
0.0098
PHE 166
0.0109
LEU 167
0.0094
TYR 168
0.0094
ASN 169
0.0101
LYS 170
0.0139
ASP 171
0.0153
LEU 172
0.0104
PHE 173
0.0092
ALA 174
0.0136
GLN 175
0.0135
ALA 176
0.0079
GLY 177
0.0082
ILE 178
0.0101
THR 179
0.0149
GLU 180
0.0139
THR 181
0.0126
PRO 182
0.0131
LYS 183
0.0165
THR 184
0.0188
LEU 185
0.0189
ALA 186
0.0191
GLN 187
0.0157
LEU 188
0.0146
GLU 189
0.0155
ASP 190
0.0143
ALA 191
0.0107
ALA 192
0.0110
LYS 193
0.0127
LYS 194
0.0091
LEU 195
0.0079
GLN 196
0.0117
ALA 197
0.0142
LYS 198
0.0132
GLY 199
0.0156
VAL 200
0.0093
THR 201
0.0090
PRO 202
0.0075
PHE 203
0.0084
VAL 204
0.0075
ASN 205
0.0099
GLY 206
0.0102
TYR 207
0.0112
GLY 208
0.0114
GLU 209
0.0120
TRP 210
0.0127
TRP 211
0.0129
VAL 212
0.0123
LEU 213
0.0129
GLY 214
0.0119
ASN 215
0.0118
HIS 216
0.0134
PHE 217
0.0133
VAL 218
0.0127
ASN 219
0.0129
ILE 220
0.0163
PRO 221
0.0182
PHE 222
0.0164
ALA 223
0.0175
GLN 224
0.0215
GLN 225
0.0235
LYS 226
0.0331
ASP 227
0.0292
THR 228
0.0202
ASN 229
0.0210
ALA 230
0.0265
PHE 231
0.0229
ILE 232
0.0196
ALA 233
0.0254
GLY 234
0.0260
LEU 235
0.0215
ASN 236
0.0220
LYS 237
0.0272
GLY 238
0.0256
THR 239
0.0282
ASP 240
0.0241
LYS 241
0.0209
ILE 242
0.0195
PRO 243
0.0188
GLY 244
0.0230
ASN 245
0.0239
VAL 246
0.0250
GLN 247
0.0228
PHE 248
0.0206
ASP 249
0.0216
ASN 250
0.0231
TRP 251
0.0199
VAL 252
0.0194
LYS 253
0.0207
LEU 254
0.0178
LEU 255
0.0168
ASP 256
0.0183
LEU 257
0.0170
GLN 258
0.0137
LEU 259
0.0143
GLN 260
0.0166
TYR 261
0.0128
GLY 262
0.0112
ASN 263
0.0090
LYS 264
0.0105
ASN 265
0.0107
PRO 266
0.0108
LEU 267
0.0113
GLN 268
0.0106
THR 269
0.0091
ASP 270
0.0103
TYR 271
0.0092
LYS 272
0.0085
THR 273
0.0080
GLN 274
0.0077
VAL 275
0.0078
THR 276
0.0075
ASP 277
0.0071
PHE 278
0.0070
ALA 279
0.0093
THR 280
0.0109
GLY 281
0.0100
LYS 282
0.0086
ALA 283
0.0065
ALA 284
0.0063
MET 285
0.0077
THR 286
0.0087
GLN 287
0.0103
GLN 288
0.0098
GLY 289
0.0112
ASN 290
0.0099
TRP 291
0.0113
THR 292
0.0111
GLN 293
0.0123
LEU 294
0.0127
GLN 295
0.0098
LEU 296
0.0110
THR 297
0.0145
GLN 298
0.0129
THR 299
0.0116
ASN 300
0.0157
PRO 301
0.0208
ASN 302
0.0230
LEU 303
0.0170
LYS 304
0.0167
VAL 305
0.0137
GLY 306
0.0119
PHE 307
0.0114
LEU 308
0.0115
PRO 309
0.0137
MET 310
0.0147
PRO 311
0.0181
ILE 312
0.0210
SER 313
0.0229
ASP 314
0.0229
ASP 315
0.0245
ALA 316
0.0210
ALA 317
0.0231
ALA 318
0.0230
ASN 319
0.0196
ASP 320
0.0157
LYS 321
0.0163
LEU 322
0.0114
PHE 323
0.0121
VAL 324
0.0090
GLY 325
0.0064
VAL 326
0.0070
PRO 327
0.0069
ASN 328
0.0118
ASN 329
0.0117
TRP 330
0.0155
VAL 331
0.0144
ILE 332
0.0176
ASN 333
0.0170
LYS 334
0.0150
ASN 335
0.0154
SER 336
0.0182
PRO 337
0.0181
ASN 338
0.0199
LYS 339
0.0188
GLU 340
0.0192
GLU 341
0.0209
ALA 342
0.0208
LYS 343
0.0193
LYS 344
0.0200
PHE 345
0.0210
LEU 346
0.0193
ASN 347
0.0189
TRP 348
0.0192
LEU 349
0.0199
ALA 350
0.0185
THR 351
0.0176
SER 352
0.0179
ASP 353
0.0165
THR 354
0.0164
GLY 355
0.0173
LYS 356
0.0156
LYS 357
0.0138
PHE 358
0.0149
MET 359
0.0155
VAL 360
0.0119
GLU 361
0.0101
GLU 362
0.0146
PHE 363
0.0166
LYS 364
0.0111
PHE 365
0.0121
ILE 366
0.0095
PRO 367
0.0126
ALA 368
0.0149
PHE 369
0.0157
LYS 370
0.0171
SER 371
0.0174
VAL 372
0.0152
GLN 373
0.0120
ALA 374
0.0110
ASP 375
0.0106
GLU 376
0.0153
LYS 377
0.0141
VAL 378
0.0097
LEU 379
0.0113
GLY 380
0.0146
PRO 381
0.0145
LEU 382
0.0131
ALA 383
0.0140
ALA 384
0.0162
ASP 385
0.0143
ILE 386
0.0138
ILE 387
0.0170
LYS 388
0.0174
TYR 389
0.0165
SER 390
0.0203
LYS 391
0.0219
ASP 392
0.0194
ASN 393
0.0227
LYS 394
0.0180
THR 395
0.0175
LEU 396
0.0136
SER 397
0.0119
TRP 398
0.0080
ASN 399
0.0100
TRP 400
0.0058
PHE 401
0.0047
LYS 402
0.0082
PHE 403
0.0092
PRO 404
0.0135
GLY 405
0.0129
GLY 406
0.0100
GLU 407
0.0100
GLU 407
0.0100
ALA 408
0.0136
THR 409
0.0128
SER 410
0.0118
LYS 411
0.0123
LYS 412
0.0133
PHE 413
0.0122
ALA 414
0.0121
ALA 415
0.0115
THR 416
0.0120
ILE 417
0.0127
GLN 418
0.0115
ALA 419
0.0110
TYR 420
0.0136
VAL 421
0.0135
ALA 422
0.0123
LYS 423
0.0149
GLN 424
0.0117
LYS 425
0.0132
THR 426
0.0164
LYS 427
0.0181
ASP 428
0.0177
GLN 429
0.0146
MET 430
0.0145
LEU 431
0.0167
THR 432
0.0150
GLU 433
0.0132
PHE 434
0.0142
GLN 435
0.0157
GLN 436
0.0155
THR 437
0.0152
TRP 438
0.0160
ASP 439
0.0195
SER 440
0.0210
LEU 441
0.0194
LYS 442
0.0214
LYS 443
0.0258
LEU 444
0.0243
GLU 445
0.0187
HIS 446
0.0142
HIS 447
0.0147
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.