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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 = 0.0930
MET 52
0.0320
ASN 53
0.0188
VAL 54
0.0166
THR 55
0.0160
LEU 56
0.0080
LYS 57
0.0080
MET 58
0.0062
MET 58
0.0062
PHE 59
0.0055
GLN 60
0.0085
PHE 61
0.0096
LYS 62
0.0096
VAL 63
0.0206
GLU 64
0.0249
ILE 65
0.0207
ALA 66
0.0141
GLU 67
0.0287
PRO 68
0.0152
LEU 69
0.0100
ALA 70
0.0141
LYS 71
0.0140
LEU 72
0.0101
VAL 73
0.0089
ALA 74
0.0176
GLU 75
0.0158
TYR 76
0.0113
GLU 77
0.0145
LYS 78
0.0299
ALA 79
0.0173
ASN 80
0.0123
PRO 81
0.0243
GLY 82
0.0194
VAL 83
0.0177
LYS 84
0.0123
ILE 85
0.0117
GLN 86
0.0079
VAL 87
0.0088
GLU 88
0.0079
SER 89
0.0100
VAL 90
0.0248
GLY 91
0.0453
GLY 92
0.0808
GLY 93
0.0930
ALA 94
0.0581
ASP 95
0.0540
TYR 96
0.0212
GLY 97
0.0226
ALA 98
0.0192
ALA 99
0.0146
LEU 100
0.0088
MET 101
0.0132
MET 101
0.0132
ALA 102
0.0153
LYS 103
0.0126
PHE 104
0.0182
ASN 105
0.0336
SER 106
0.0401
SER 106
0.0400
GLY 107
0.0350
ASP 108
0.0119
LYS 109
0.0077
PRO 110
0.0094
ASP 111
0.0111
ILE 112
0.0137
PHE 113
0.0159
ASN 114
0.0177
ASN 115
0.0173
GLY 116
0.0184
GLY 117
0.0155
PHE 118
0.0157
SER 119
0.0164
SER 119
0.0164
ASP 120
0.0196
MET 121
0.0163
GLU 122
0.0194
LYS 123
0.0200
TRP 124
0.0162
GLN 125
0.0116
GLU 126
0.0152
HIS 127
0.0144
LEU 128
0.0150
GLU 129
0.0114
ASP 130
0.0176
LEU 131
0.0105
SER 132
0.0236
ASP 133
0.0258
GLN 134
0.0166
PRO 135
0.0212
TRP 136
0.0174
VAL 137
0.0186
LYS 138
0.0326
ASP 139
0.0267
LEU 140
0.0172
VAL 141
0.0179
GLU 142
0.0205
VAL 143
0.0105
ALA 144
0.0079
LYS 145
0.0100
GLU 146
0.0076
GLU 146
0.0076
PRO 147
0.0048
MET 148
0.0044
THR 149
0.0149
LYS 150
0.0231
LYS 150
0.0231
ASP 151
0.0399
GLY 152
0.0487
LYS 153
0.0337
LEU 154
0.0134
TYR 155
0.0093
GLY 156
0.0058
GLN 157
0.0047
PRO 158
0.0070
LEU 159
0.0121
ASN 160
0.0133
LEU 161
0.0136
GLU 162
0.0139
GLY 163
0.0118
TYR 164
0.0084
GLY 165
0.0077
PHE 166
0.0073
LEU 167
0.0085
TYR 168
0.0099
ASN 169
0.0105
LYS 170
0.0121
ASP 171
0.0132
LEU 172
0.0100
PHE 173
0.0104
ALA 174
0.0115
GLN 175
0.0090
ALA 176
0.0030
GLY 177
0.0066
ILE 178
0.0088
THR 179
0.0180
GLU 180
0.0132
THR 181
0.0153
PRO 182
0.0124
LYS 183
0.0109
THR 184
0.0093
LEU 185
0.0114
ALA 186
0.0104
GLN 187
0.0101
LEU 188
0.0103
GLU 189
0.0099
ASP 190
0.0075
ALA 191
0.0071
ALA 192
0.0079
LYS 193
0.0074
LYS 194
0.0032
LEU 195
0.0042
GLN 196
0.0051
ALA 197
0.0054
LYS 198
0.0051
GLY 199
0.0067
VAL 200
0.0053
THR 201
0.0053
PRO 202
0.0046
PHE 203
0.0048
VAL 204
0.0055
ASN 205
0.0066
GLY 206
0.0082
TYR 207
0.0107
GLY 208
0.0135
GLU 209
0.0087
TRP 210
0.0035
TRP 211
0.0033
VAL 212
0.0029
LEU 213
0.0058
GLY 214
0.0052
ASN 215
0.0059
HIS 216
0.0065
PHE 217
0.0059
VAL 218
0.0070
ASN 219
0.0078
ILE 220
0.0084
PRO 221
0.0093
PHE 222
0.0097
ALA 223
0.0103
GLN 224
0.0101
GLN 225
0.0117
LYS 226
0.0179
ASP 227
0.0141
THR 228
0.0117
ASN 229
0.0124
ALA 230
0.0151
PHE 231
0.0145
ILE 232
0.0125
ALA 233
0.0144
GLY 234
0.0165
LEU 235
0.0116
ASN 236
0.0039
LYS 237
0.0081
GLY 238
0.0163
THR 239
0.0259
ASP 240
0.0176
LYS 241
0.0182
ILE 242
0.0074
PRO 243
0.0029
GLY 244
0.0036
ASN 245
0.0066
VAL 246
0.0079
GLN 247
0.0085
PHE 248
0.0067
ASP 249
0.0073
ASN 250
0.0095
TRP 251
0.0076
VAL 252
0.0052
LYS 253
0.0085
LEU 254
0.0079
LEU 255
0.0060
ASP 256
0.0067
LEU 257
0.0085
GLN 258
0.0079
LEU 259
0.0090
GLN 260
0.0073
TYR 261
0.0077
GLY 262
0.0129
ASN 263
0.0184
LYS 264
0.0407
ASN 265
0.0376
PRO 266
0.0210
LEU 267
0.0222
GLN 268
0.0351
THR 269
0.0184
ASP 270
0.0041
TYR 271
0.0032
LYS 272
0.0147
THR 273
0.0123
GLN 274
0.0073
VAL 275
0.0120
THR 276
0.0186
ASP 277
0.0177
PHE 278
0.0123
ALA 279
0.0152
THR 280
0.0194
GLY 281
0.0177
LYS 282
0.0137
ALA 283
0.0062
ALA 284
0.0057
MET 285
0.0051
THR 286
0.0040
GLN 287
0.0040
GLN 288
0.0065
GLY 289
0.0089
ASN 290
0.0106
TRP 291
0.0111
THR 292
0.0089
GLN 293
0.0115
LEU 294
0.0258
GLN 295
0.0224
LEU 296
0.0164
THR 297
0.0304
GLN 298
0.0440
THR 299
0.0327
ASN 300
0.0144
PRO 301
0.0176
ASN 302
0.0406
LEU 303
0.0179
LYS 304
0.0103
VAL 305
0.0071
GLY 306
0.0103
PHE 307
0.0104
LEU 308
0.0109
PRO 309
0.0103
MET 310
0.0084
PRO 311
0.0088
ILE 312
0.0098
SER 313
0.0093
ASP 314
0.0072
ASP 315
0.0034
ALA 316
0.0057
ALA 317
0.0052
ALA 318
0.0019
ASN 319
0.0057
ASP 320
0.0073
LYS 321
0.0069
LEU 322
0.0071
PHE 323
0.0070
VAL 324
0.0090
GLY 325
0.0087
VAL 326
0.0109
PRO 327
0.0155
ASN 328
0.0165
ASN 329
0.0132
TRP 330
0.0139
VAL 331
0.0137
ILE 332
0.0141
ASN 333
0.0145
LYS 334
0.0124
ASN 335
0.0160
SER 336
0.0161
PRO 337
0.0166
ASN 338
0.0163
LYS 339
0.0120
GLU 340
0.0127
GLU 341
0.0149
ALA 342
0.0128
LYS 343
0.0074
LYS 344
0.0114
PHE 345
0.0089
LEU 346
0.0081
ASN 347
0.0074
TRP 348
0.0069
LEU 349
0.0055
ALA 350
0.0049
THR 351
0.0041
SER 352
0.0072
ASP 353
0.0114
THR 354
0.0100
GLY 355
0.0045
LYS 356
0.0047
LYS 357
0.0067
PHE 358
0.0069
MET 359
0.0037
VAL 360
0.0057
GLU 361
0.0048
GLU 362
0.0085
PHE 363
0.0079
LYS 364
0.0065
PHE 365
0.0064
ILE 366
0.0144
PRO 367
0.0115
ALA 368
0.0120
PHE 369
0.0157
LYS 370
0.0241
SER 371
0.0225
VAL 372
0.0123
GLN 373
0.0172
ALA 374
0.0136
ASP 375
0.0182
GLU 376
0.0236
LYS 377
0.0351
VAL 378
0.0109
LEU 379
0.0098
GLY 380
0.0107
PRO 381
0.0053
LEU 382
0.0097
ALA 383
0.0125
ALA 384
0.0137
ASP 385
0.0160
ILE 386
0.0160
ILE 387
0.0182
LYS 388
0.0221
TYR 389
0.0163
SER 390
0.0161
LYS 391
0.0201
ASP 392
0.0235
ASN 393
0.0156
LYS 394
0.0107
THR 395
0.0048
LEU 396
0.0024
SER 397
0.0046
TRP 398
0.0072
ASN 399
0.0100
TRP 400
0.0103
PHE 401
0.0111
LYS 402
0.0076
PHE 403
0.0062
PRO 404
0.0024
GLY 405
0.0027
GLY 406
0.0045
GLU 407
0.0064
GLU 407
0.0063
ALA 408
0.0082
THR 409
0.0089
SER 410
0.0068
LYS 411
0.0084
LYS 412
0.0129
PHE 413
0.0125
ALA 414
0.0110
ALA 415
0.0145
THR 416
0.0130
ILE 417
0.0110
GLN 418
0.0148
ALA 419
0.0144
TYR 420
0.0097
VAL 421
0.0096
ALA 422
0.0233
LYS 423
0.0195
GLN 424
0.0321
LYS 425
0.0251
THR 426
0.0203
LYS 427
0.0140
ASP 428
0.0187
GLN 429
0.0199
MET 430
0.0083
LEU 431
0.0062
THR 432
0.0097
GLU 433
0.0120
PHE 434
0.0120
GLN 435
0.0141
GLN 436
0.0159
THR 437
0.0167
TRP 438
0.0144
ASP 439
0.0159
SER 440
0.0288
LEU 441
0.0202
LYS 442
0.0153
LYS 443
0.0402
LEU 444
0.0391
GLU 445
0.0195
HIS 446
0.0137
HIS 447
0.0165
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.