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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 = 0.0639
MET 52
0.0446
ASN 53
0.0331
VAL 54
0.0096
THR 55
0.0124
LEU 56
0.0069
LYS 57
0.0071
MET 58
0.0072
MET 58
0.0072
PHE 59
0.0076
GLN 60
0.0102
PHE 61
0.0094
LYS 62
0.0205
VAL 63
0.0236
GLU 64
0.0228
ILE 65
0.0230
ALA 66
0.0252
GLU 67
0.0292
PRO 68
0.0186
LEU 69
0.0136
ALA 70
0.0084
LYS 71
0.0177
LEU 72
0.0089
VAL 73
0.0113
ALA 74
0.0112
GLU 75
0.0163
TYR 76
0.0145
GLU 77
0.0179
LYS 78
0.0130
ALA 79
0.0221
ASN 80
0.0205
PRO 81
0.0358
GLY 82
0.0311
VAL 83
0.0235
LYS 84
0.0232
ILE 85
0.0190
GLN 86
0.0179
VAL 87
0.0099
GLU 88
0.0105
SER 89
0.0094
VAL 90
0.0174
GLY 91
0.0248
GLY 92
0.0360
GLY 93
0.0341
ALA 94
0.0440
ASP 95
0.0164
TYR 96
0.0057
GLY 97
0.0056
ALA 98
0.0093
ALA 99
0.0105
LEU 100
0.0116
MET 101
0.0088
MET 101
0.0087
ALA 102
0.0209
LYS 103
0.0136
PHE 104
0.0086
ASN 105
0.0223
SER 106
0.0290
SER 106
0.0289
GLY 107
0.0245
ASP 108
0.0219
LYS 109
0.0216
PRO 110
0.0061
ASP 111
0.0023
ILE 112
0.0044
PHE 113
0.0052
ASN 114
0.0092
ASN 115
0.0122
GLY 116
0.0212
GLY 117
0.0211
PHE 118
0.0211
SER 119
0.0208
SER 119
0.0208
ASP 120
0.0230
MET 121
0.0157
GLU 122
0.0083
LYS 123
0.0288
TRP 124
0.0240
GLN 125
0.0209
GLU 126
0.0476
HIS 127
0.0282
LEU 128
0.0079
GLU 129
0.0066
ASP 130
0.0051
LEU 131
0.0087
SER 132
0.0147
ASP 133
0.0176
GLN 134
0.0140
PRO 135
0.0105
TRP 136
0.0097
VAL 137
0.0125
LYS 138
0.0140
ASP 139
0.0164
LEU 140
0.0155
VAL 141
0.0153
GLU 142
0.0243
VAL 143
0.0164
ALA 144
0.0103
LYS 145
0.0109
GLU 146
0.0154
GLU 146
0.0154
PRO 147
0.0177
MET 148
0.0076
THR 149
0.0079
LYS 150
0.0147
LYS 150
0.0147
ASP 151
0.0272
GLY 152
0.0639
LYS 153
0.0396
LEU 154
0.0086
TYR 155
0.0037
GLY 156
0.0058
GLN 157
0.0061
PRO 158
0.0074
LEU 159
0.0052
ASN 160
0.0064
LEU 161
0.0044
GLU 162
0.0037
GLY 163
0.0049
TYR 164
0.0077
GLY 165
0.0114
PHE 166
0.0083
LEU 167
0.0083
TYR 168
0.0061
ASN 169
0.0064
LYS 170
0.0085
ASP 171
0.0133
LEU 172
0.0070
PHE 173
0.0031
ALA 174
0.0077
GLN 175
0.0148
ALA 176
0.0135
GLY 177
0.0217
ILE 178
0.0287
THR 179
0.0545
GLU 180
0.0297
THR 181
0.0110
PRO 182
0.0084
LYS 183
0.0085
THR 184
0.0064
LEU 185
0.0066
ALA 186
0.0108
GLN 187
0.0065
LEU 188
0.0045
GLU 189
0.0045
ASP 190
0.0053
ALA 191
0.0066
ALA 192
0.0059
LYS 193
0.0070
LYS 194
0.0099
LEU 195
0.0090
GLN 196
0.0139
ALA 197
0.0145
LYS 198
0.0262
GLY 199
0.0286
VAL 200
0.0139
THR 201
0.0133
PRO 202
0.0061
PHE 203
0.0069
VAL 204
0.0037
ASN 205
0.0045
GLY 206
0.0046
TYR 207
0.0042
GLY 208
0.0053
GLU 209
0.0046
TRP 210
0.0101
TRP 211
0.0097
VAL 212
0.0046
LEU 213
0.0061
GLY 214
0.0113
ASN 215
0.0116
HIS 216
0.0051
PHE 217
0.0058
VAL 218
0.0087
ASN 219
0.0107
ILE 220
0.0130
PRO 221
0.0166
PHE 222
0.0149
ALA 223
0.0140
GLN 224
0.0174
GLN 225
0.0214
LYS 226
0.0197
ASP 227
0.0138
THR 228
0.0146
ASN 229
0.0126
ALA 230
0.0118
PHE 231
0.0124
ILE 232
0.0135
ALA 233
0.0176
GLY 234
0.0186
LEU 235
0.0166
ASN 236
0.0156
LYS 237
0.0156
GLY 238
0.0216
THR 239
0.0224
ASP 240
0.0177
LYS 241
0.0184
ILE 242
0.0139
PRO 243
0.0144
GLY 244
0.0212
ASN 245
0.0210
VAL 246
0.0228
GLN 247
0.0193
PHE 248
0.0114
ASP 249
0.0102
ASN 250
0.0091
TRP 251
0.0071
VAL 252
0.0046
LYS 253
0.0032
LEU 254
0.0033
LEU 255
0.0021
ASP 256
0.0052
LEU 257
0.0031
GLN 258
0.0028
LEU 259
0.0049
GLN 260
0.0061
TYR 261
0.0077
GLY 262
0.0092
ASN 263
0.0065
LYS 264
0.0058
ASN 265
0.0075
PRO 266
0.0052
LEU 267
0.0050
GLN 268
0.0050
THR 269
0.0045
ASP 270
0.0063
TYR 271
0.0035
LYS 272
0.0087
THR 273
0.0079
GLN 274
0.0036
VAL 275
0.0033
THR 276
0.0082
ASP 277
0.0081
PHE 278
0.0047
ALA 279
0.0052
THR 280
0.0115
GLY 281
0.0084
LYS 282
0.0058
ALA 283
0.0028
ALA 284
0.0008
MET 285
0.0036
THR 286
0.0055
GLN 287
0.0046
GLN 288
0.0034
GLY 289
0.0047
ASN 290
0.0092
TRP 291
0.0114
THR 292
0.0131
GLN 293
0.0139
LEU 294
0.0272
GLN 295
0.0170
LEU 296
0.0074
THR 297
0.0169
GLN 298
0.0135
THR 299
0.0131
ASN 300
0.0219
PRO 301
0.0450
ASN 302
0.0368
LEU 303
0.0178
LYS 304
0.0170
VAL 305
0.0112
GLY 306
0.0096
PHE 307
0.0095
LEU 308
0.0108
PRO 309
0.0116
MET 310
0.0124
PRO 311
0.0123
ILE 312
0.0122
SER 313
0.0111
ASP 314
0.0104
ASP 315
0.0213
ALA 316
0.0090
ALA 317
0.0125
ALA 318
0.0206
ASN 319
0.0184
ASP 320
0.0132
LYS 321
0.0154
LEU 322
0.0121
PHE 323
0.0108
VAL 324
0.0070
GLY 325
0.0041
VAL 326
0.0071
PRO 327
0.0082
ASN 328
0.0078
ASN 329
0.0084
TRP 330
0.0054
VAL 331
0.0053
ILE 332
0.0049
ASN 333
0.0136
LYS 334
0.0162
ASN 335
0.0265
SER 336
0.0272
PRO 337
0.0463
ASN 338
0.0249
LYS 339
0.0154
GLU 340
0.0218
GLU 341
0.0148
ALA 342
0.0111
LYS 343
0.0124
LYS 344
0.0121
PHE 345
0.0109
LEU 346
0.0090
ASN 347
0.0082
TRP 348
0.0088
LEU 349
0.0063
ALA 350
0.0068
THR 351
0.0073
SER 352
0.0076
ASP 353
0.0173
THR 354
0.0085
GLY 355
0.0071
LYS 356
0.0154
LYS 357
0.0149
PHE 358
0.0096
MET 359
0.0126
VAL 360
0.0201
GLU 361
0.0212
GLU 362
0.0122
PHE 363
0.0112
LYS 364
0.0127
PHE 365
0.0110
ILE 366
0.0124
PRO 367
0.0180
ALA 368
0.0159
PHE 369
0.0152
LYS 370
0.0240
SER 371
0.0265
VAL 372
0.0254
GLN 373
0.0265
ALA 374
0.0229
ASP 375
0.0147
GLU 376
0.0109
LYS 377
0.0393
VAL 378
0.0202
LEU 379
0.0132
GLY 380
0.0048
PRO 381
0.0050
LEU 382
0.0033
ALA 383
0.0046
ALA 384
0.0061
ASP 385
0.0028
ILE 386
0.0026
ILE 387
0.0081
LYS 388
0.0111
TYR 389
0.0061
SER 390
0.0114
LYS 391
0.0234
ASP 392
0.0207
ASN 393
0.0187
LYS 394
0.0062
THR 395
0.0132
LEU 396
0.0138
SER 397
0.0092
TRP 398
0.0085
ASN 399
0.0136
TRP 400
0.0184
PHE 401
0.0214
LYS 402
0.0159
PHE 403
0.0171
PRO 404
0.0157
GLY 405
0.0113
GLY 406
0.0258
GLU 407
0.0192
GLU 407
0.0192
ALA 408
0.0134
THR 409
0.0148
SER 410
0.0149
LYS 411
0.0109
LYS 412
0.0061
PHE 413
0.0050
ALA 414
0.0057
ALA 415
0.0049
THR 416
0.0047
ILE 417
0.0041
GLN 418
0.0087
ALA 419
0.0095
TYR 420
0.0047
VAL 421
0.0090
ALA 422
0.0125
LYS 423
0.0062
GLN 424
0.0136
LYS 425
0.0103
THR 426
0.0157
LYS 427
0.0123
ASP 428
0.0166
GLN 429
0.0177
MET 430
0.0093
LEU 431
0.0105
THR 432
0.0099
GLU 433
0.0086
PHE 434
0.0066
GLN 435
0.0108
GLN 436
0.0199
THR 437
0.0201
TRP 438
0.0194
ASP 439
0.0184
SER 440
0.0274
LEU 441
0.0216
LYS 442
0.0182
LYS 443
0.0181
LEU 444
0.0206
GLU 445
0.0082
HIS 446
0.0129
HIS 447
0.0085
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.