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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 = 0.0471
MET 52
0.0471
ASN 53
0.0444
VAL 54
0.0361
THR 55
0.0333
LEU 56
0.0258
LYS 57
0.0249
MET 58
0.0190
MET 58
0.0190
PHE 59
0.0194
GLN 60
0.0167
PHE 61
0.0184
LYS 62
0.0191
VAL 63
0.0227
GLU 64
0.0190
ILE 65
0.0184
ALA 66
0.0216
GLU 67
0.0241
PRO 68
0.0195
LEU 69
0.0172
ALA 70
0.0226
LYS 71
0.0208
LEU 72
0.0152
VAL 73
0.0193
ALA 74
0.0241
GLU 75
0.0189
TYR 76
0.0191
GLU 77
0.0262
LYS 78
0.0275
ALA 79
0.0237
ASN 80
0.0281
PRO 81
0.0351
GLY 82
0.0384
VAL 83
0.0319
LYS 84
0.0316
ILE 85
0.0260
GLN 86
0.0283
VAL 87
0.0249
GLU 88
0.0253
SER 89
0.0245
VAL 90
0.0260
GLY 91
0.0296
GLY 92
0.0360
GLY 93
0.0383
ALA 94
0.0273
ASP 95
0.0202
TYR 96
0.0199
GLY 97
0.0164
ALA 98
0.0199
ALA 99
0.0217
LEU 100
0.0183
MET 101
0.0179
MET 101
0.0179
ALA 102
0.0239
LYS 103
0.0236
PHE 104
0.0200
ASN 105
0.0234
SER 106
0.0293
SER 106
0.0293
GLY 107
0.0284
ASP 108
0.0283
LYS 109
0.0227
PRO 110
0.0210
ASP 111
0.0194
ILE 112
0.0139
PHE 113
0.0121
ASN 114
0.0092
ASN 115
0.0070
GLY 116
0.0111
GLY 117
0.0104
PHE 118
0.0125
SER 119
0.0131
SER 119
0.0131
ASP 120
0.0096
MET 121
0.0064
GLU 122
0.0073
LYS 123
0.0068
TRP 124
0.0031
GLN 125
0.0033
GLU 126
0.0083
HIS 127
0.0102
LEU 128
0.0083
GLU 129
0.0130
ASP 130
0.0144
LEU 131
0.0137
SER 132
0.0179
ASP 133
0.0221
GLN 134
0.0175
PRO 135
0.0174
TRP 136
0.0123
VAL 137
0.0147
LYS 138
0.0195
ASP 139
0.0165
LEU 140
0.0141
VAL 141
0.0173
GLU 142
0.0169
VAL 143
0.0161
ALA 144
0.0132
LYS 145
0.0119
GLU 146
0.0127
GLU 146
0.0127
PRO 147
0.0115
MET 148
0.0079
THR 149
0.0117
LYS 150
0.0141
LYS 150
0.0141
ASP 151
0.0198
GLY 152
0.0212
LYS 153
0.0164
LEU 154
0.0114
TYR 155
0.0067
GLY 156
0.0032
GLN 157
0.0032
PRO 158
0.0070
LEU 159
0.0083
ASN 160
0.0141
LEU 161
0.0163
GLU 162
0.0168
GLY 163
0.0154
TYR 164
0.0106
GLY 165
0.0054
PHE 166
0.0036
LEU 167
0.0066
TYR 168
0.0063
ASN 169
0.0090
LYS 170
0.0053
ASP 171
0.0100
LEU 172
0.0147
PHE 173
0.0123
ALA 174
0.0130
GLN 175
0.0184
ALA 176
0.0210
GLY 177
0.0208
ILE 178
0.0167
THR 179
0.0160
GLU 180
0.0152
THR 181
0.0100
PRO 182
0.0120
LYS 183
0.0129
THR 184
0.0156
LEU 185
0.0152
ALA 186
0.0209
GLN 187
0.0186
LEU 188
0.0146
GLU 189
0.0195
ASP 190
0.0229
ALA 191
0.0186
ALA 192
0.0198
LYS 193
0.0258
LYS 194
0.0254
LEU 195
0.0228
GLN 196
0.0274
ALA 197
0.0316
LYS 198
0.0295
GLY 199
0.0313
VAL 200
0.0256
THR 201
0.0243
PRO 202
0.0187
PHE 203
0.0167
VAL 204
0.0185
ASN 205
0.0170
GLY 206
0.0179
TYR 207
0.0181
GLY 208
0.0227
GLU 209
0.0205
TRP 210
0.0160
TRP 211
0.0155
VAL 212
0.0133
LEU 213
0.0106
GLY 214
0.0106
ASN 215
0.0117
HIS 216
0.0096
PHE 217
0.0056
VAL 218
0.0054
ASN 219
0.0076
ILE 220
0.0043
PRO 221
0.0051
PHE 222
0.0082
ALA 223
0.0099
GLN 224
0.0104
GLN 225
0.0126
LYS 226
0.0163
ASP 227
0.0167
THR 228
0.0133
ASN 229
0.0155
ALA 230
0.0169
PHE 231
0.0134
ILE 232
0.0134
ALA 233
0.0170
GLY 234
0.0153
LEU 235
0.0124
ASN 236
0.0150
LYS 237
0.0170
GLY 238
0.0139
THR 239
0.0151
ASP 240
0.0123
LYS 241
0.0085
ILE 242
0.0054
PRO 243
0.0052
GLY 244
0.0102
ASN 245
0.0100
VAL 246
0.0125
GLN 247
0.0090
PHE 248
0.0055
ASP 249
0.0095
ASN 250
0.0110
TRP 251
0.0062
VAL 252
0.0093
LYS 253
0.0132
LEU 254
0.0100
LEU 255
0.0106
ASP 256
0.0162
LEU 257
0.0168
GLN 258
0.0151
LEU 259
0.0195
GLN 260
0.0238
TYR 261
0.0226
GLY 262
0.0219
ASN 263
0.0255
LYS 264
0.0308
ASN 265
0.0297
PRO 266
0.0233
LEU 267
0.0242
GLN 268
0.0291
THR 269
0.0258
ASP 270
0.0256
TYR 271
0.0226
LYS 272
0.0277
THR 273
0.0272
GLN 274
0.0209
VAL 275
0.0198
THR 276
0.0249
ASP 277
0.0238
PHE 278
0.0181
ALA 279
0.0186
THR 280
0.0229
GLY 281
0.0204
LYS 282
0.0243
ALA 283
0.0199
ALA 284
0.0148
MET 285
0.0110
THR 286
0.0108
GLN 287
0.0082
GLN 288
0.0110
GLY 289
0.0132
ASN 290
0.0161
TRP 291
0.0188
THR 292
0.0186
GLN 293
0.0188
LEU 294
0.0223
GLN 295
0.0218
LEU 296
0.0190
THR 297
0.0210
GLN 298
0.0258
THR 299
0.0247
ASN 300
0.0212
PRO 301
0.0204
ASN 302
0.0168
LEU 303
0.0138
LYS 304
0.0093
VAL 305
0.0081
GLY 306
0.0058
PHE 307
0.0052
LEU 308
0.0020
PRO 309
0.0045
MET 310
0.0033
PRO 311
0.0088
ILE 312
0.0102
SER 313
0.0158
ASP 314
0.0203
ASP 315
0.0212
ALA 316
0.0187
ALA 317
0.0205
ALA 318
0.0173
ASN 319
0.0124
ASP 320
0.0115
LYS 321
0.0109
LEU 322
0.0095
PHE 323
0.0111
VAL 324
0.0154
GLY 325
0.0168
VAL 326
0.0148
PRO 327
0.0149
ASN 328
0.0109
ASN 329
0.0057
TRP 330
0.0040
VAL 331
0.0051
ILE 332
0.0114
ASN 333
0.0150
LYS 334
0.0173
ASN 335
0.0222
SER 336
0.0242
PRO 337
0.0309
ASN 338
0.0283
LYS 339
0.0228
GLU 340
0.0253
GLU 341
0.0249
ALA 342
0.0183
LYS 343
0.0165
LYS 344
0.0185
PHE 345
0.0147
LEU 346
0.0088
ASN 347
0.0105
TRP 348
0.0097
LEU 349
0.0047
ALA 350
0.0030
THR 351
0.0073
SER 352
0.0067
ASP 353
0.0035
THR 354
0.0033
GLY 355
0.0021
LYS 356
0.0055
LYS 357
0.0077
PHE 358
0.0096
MET 359
0.0101
VAL 360
0.0156
GLU 361
0.0171
GLU 362
0.0166
PHE 363
0.0162
LYS 364
0.0192
PHE 365
0.0167
ILE 366
0.0176
PRO 367
0.0143
ALA 368
0.0129
PHE 369
0.0128
LYS 370
0.0181
SER 371
0.0158
VAL 372
0.0129
GLN 373
0.0178
ALA 374
0.0207
ASP 375
0.0232
GLU 376
0.0226
LYS 377
0.0254
VAL 378
0.0245
LEU 379
0.0223
GLY 380
0.0202
PRO 381
0.0157
LEU 382
0.0142
ALA 383
0.0176
ALA 384
0.0173
ASP 385
0.0130
ILE 386
0.0149
ILE 387
0.0184
LYS 388
0.0166
TYR 389
0.0151
SER 390
0.0192
LYS 391
0.0219
ASP 392
0.0203
ASN 393
0.0220
LYS 394
0.0163
THR 395
0.0151
LEU 396
0.0125
SER 397
0.0146
TRP 398
0.0140
ASN 399
0.0136
TRP 400
0.0140
PHE 401
0.0144
LYS 402
0.0145
PHE 403
0.0141
PRO 404
0.0154
GLY 405
0.0160
GLY 406
0.0162
GLU 407
0.0159
GLU 407
0.0158
ALA 408
0.0161
THR 409
0.0135
SER 410
0.0127
LYS 411
0.0140
LYS 412
0.0129
PHE 413
0.0096
ALA 414
0.0118
ALA 415
0.0148
THR 416
0.0113
ILE 417
0.0108
GLN 418
0.0164
ALA 419
0.0175
TYR 420
0.0155
VAL 421
0.0183
ALA 422
0.0234
LYS 423
0.0227
GLN 424
0.0210
LYS 425
0.0158
THR 426
0.0150
LYS 427
0.0115
ASP 428
0.0097
GLN 429
0.0090
MET 430
0.0070
LEU 431
0.0026
THR 432
0.0015
GLU 433
0.0054
PHE 434
0.0051
GLN 435
0.0055
GLN 436
0.0075
THR 437
0.0104
TRP 438
0.0114
ASP 439
0.0124
SER 440
0.0144
LEU 441
0.0157
LYS 442
0.0165
LYS 443
0.0190
LEU 444
0.0191
GLU 445
0.0176
HIS 446
0.0158
HIS 447
0.0158
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.