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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 = 0.0600
MET 52
0.0053
ASN 53
0.0127
VAL 54
0.0131
THR 55
0.0089
LEU 56
0.0044
LYS 57
0.0103
MET 58
0.0063
MET 58
0.0063
PHE 59
0.0036
GLN 60
0.0097
PHE 61
0.0070
LYS 62
0.0161
VAL 63
0.0220
GLU 64
0.0235
ILE 65
0.0135
ALA 66
0.0172
GLU 67
0.0127
PRO 68
0.0130
LEU 69
0.0109
ALA 70
0.0096
LYS 71
0.0086
LEU 72
0.0108
VAL 73
0.0131
ALA 74
0.0206
GLU 75
0.0167
TYR 76
0.0166
GLU 77
0.0150
LYS 78
0.0259
ALA 79
0.0159
ASN 80
0.0121
PRO 81
0.0232
GLY 82
0.0180
VAL 83
0.0186
LYS 84
0.0144
ILE 85
0.0114
GLN 86
0.0137
VAL 87
0.0109
GLU 88
0.0093
SER 89
0.0138
VAL 90
0.0200
GLY 91
0.0288
GLY 92
0.0485
GLY 93
0.0452
ALA 94
0.0335
ASP 95
0.0310
TYR 96
0.0162
GLY 97
0.0203
ALA 98
0.0392
ALA 99
0.0283
LEU 100
0.0198
MET 101
0.0318
MET 101
0.0318
ALA 102
0.0481
LYS 103
0.0178
PHE 104
0.0284
ASN 105
0.0549
SER 106
0.0325
SER 106
0.0326
GLY 107
0.0579
ASP 108
0.0465
LYS 109
0.0355
PRO 110
0.0141
ASP 111
0.0097
ILE 112
0.0091
PHE 113
0.0094
ASN 114
0.0082
ASN 115
0.0081
GLY 116
0.0103
GLY 117
0.0109
PHE 118
0.0106
SER 119
0.0115
SER 119
0.0115
ASP 120
0.0144
MET 121
0.0127
GLU 122
0.0169
LYS 123
0.0159
TRP 124
0.0106
GLN 125
0.0081
GLU 126
0.0170
HIS 127
0.0093
LEU 128
0.0081
GLU 129
0.0056
ASP 130
0.0101
LEU 131
0.0104
SER 132
0.0190
ASP 133
0.0178
GLN 134
0.0072
PRO 135
0.0090
TRP 136
0.0091
VAL 137
0.0103
LYS 138
0.0115
ASP 139
0.0096
LEU 140
0.0086
VAL 141
0.0086
GLU 142
0.0144
VAL 143
0.0057
ALA 144
0.0053
LYS 145
0.0098
GLU 146
0.0035
GLU 146
0.0035
PRO 147
0.0071
MET 148
0.0074
THR 149
0.0091
LYS 150
0.0079
LYS 150
0.0079
ASP 151
0.0397
GLY 152
0.0202
LYS 153
0.0124
LEU 154
0.0113
TYR 155
0.0113
GLY 156
0.0076
GLN 157
0.0072
PRO 158
0.0061
LEU 159
0.0057
ASN 160
0.0069
LEU 161
0.0054
GLU 162
0.0051
GLY 163
0.0052
TYR 164
0.0049
GLY 165
0.0043
PHE 166
0.0019
LEU 167
0.0030
TYR 168
0.0080
ASN 169
0.0081
LYS 170
0.0059
ASP 171
0.0023
LEU 172
0.0035
PHE 173
0.0043
ALA 174
0.0180
GLN 175
0.0219
ALA 176
0.0095
GLY 177
0.0156
ILE 178
0.0181
THR 179
0.0347
GLU 180
0.0143
THR 181
0.0125
PRO 182
0.0100
LYS 183
0.0087
THR 184
0.0077
LEU 185
0.0055
ALA 186
0.0149
GLN 187
0.0151
LEU 188
0.0073
GLU 189
0.0075
ASP 190
0.0055
ALA 191
0.0060
ALA 192
0.0062
LYS 193
0.0049
LYS 194
0.0084
LEU 195
0.0059
GLN 196
0.0091
ALA 197
0.0122
LYS 198
0.0310
GLY 199
0.0465
VAL 200
0.0133
THR 201
0.0114
PRO 202
0.0032
PHE 203
0.0031
VAL 204
0.0054
ASN 205
0.0074
GLY 206
0.0089
TYR 207
0.0069
GLY 208
0.0060
GLU 209
0.0087
TRP 210
0.0078
TRP 211
0.0135
VAL 212
0.0139
LEU 213
0.0092
GLY 214
0.0042
ASN 215
0.0136
HIS 216
0.0134
PHE 217
0.0123
VAL 218
0.0082
ASN 219
0.0094
ILE 220
0.0072
PRO 221
0.0066
PHE 222
0.0049
ALA 223
0.0062
GLN 224
0.0077
GLN 225
0.0088
LYS 226
0.0207
ASP 227
0.0239
THR 228
0.0088
ASN 229
0.0086
ALA 230
0.0138
PHE 231
0.0139
ILE 232
0.0086
ALA 233
0.0156
GLY 234
0.0142
LEU 235
0.0017
ASN 236
0.0109
LYS 237
0.0124
GLY 238
0.0484
THR 239
0.0600
ASP 240
0.0158
LYS 241
0.0103
ILE 242
0.0149
PRO 243
0.0141
GLY 244
0.0248
ASN 245
0.0206
VAL 246
0.0252
GLN 247
0.0136
PHE 248
0.0104
ASP 249
0.0156
ASN 250
0.0131
TRP 251
0.0081
VAL 252
0.0045
LYS 253
0.0100
LEU 254
0.0075
LEU 255
0.0073
ASP 256
0.0066
LEU 257
0.0072
GLN 258
0.0097
LEU 259
0.0083
GLN 260
0.0079
TYR 261
0.0053
GLY 262
0.0055
ASN 263
0.0101
LYS 264
0.0327
ASN 265
0.0233
PRO 266
0.0111
LEU 267
0.0133
GLN 268
0.0134
THR 269
0.0065
ASP 270
0.0115
TYR 271
0.0072
LYS 272
0.0146
THR 273
0.0097
GLN 274
0.0040
VAL 275
0.0042
THR 276
0.0096
ASP 277
0.0089
PHE 278
0.0089
ALA 279
0.0106
THR 280
0.0125
GLY 281
0.0119
LYS 282
0.0092
ALA 283
0.0077
ALA 284
0.0055
MET 285
0.0033
THR 286
0.0047
GLN 287
0.0081
GLN 288
0.0066
GLY 289
0.0014
ASN 290
0.0048
TRP 291
0.0076
THR 292
0.0097
GLN 293
0.0181
LEU 294
0.0202
GLN 295
0.0150
LEU 296
0.0141
THR 297
0.0134
GLN 298
0.0207
THR 299
0.0116
ASN 300
0.0097
PRO 301
0.0138
ASN 302
0.0072
LEU 303
0.0071
LYS 304
0.0103
VAL 305
0.0134
GLY 306
0.0123
PHE 307
0.0075
LEU 308
0.0053
PRO 309
0.0024
MET 310
0.0030
PRO 311
0.0028
ILE 312
0.0051
SER 313
0.0074
ASP 314
0.0111
ASP 315
0.0112
ALA 316
0.0104
ALA 317
0.0206
ALA 318
0.0152
ASN 319
0.0088
ASP 320
0.0121
LYS 321
0.0119
LEU 322
0.0063
PHE 323
0.0080
VAL 324
0.0056
GLY 325
0.0044
VAL 326
0.0040
PRO 327
0.0052
ASN 328
0.0053
ASN 329
0.0061
TRP 330
0.0066
VAL 331
0.0070
ILE 332
0.0065
ASN 333
0.0078
LYS 334
0.0028
ASN 335
0.0077
SER 336
0.0108
PRO 337
0.0219
ASN 338
0.0178
LYS 339
0.0134
GLU 340
0.0191
GLU 341
0.0186
ALA 342
0.0130
LYS 343
0.0102
LYS 344
0.0108
PHE 345
0.0096
LEU 346
0.0063
ASN 347
0.0052
TRP 348
0.0039
LEU 349
0.0026
ALA 350
0.0049
THR 351
0.0027
SER 352
0.0131
ASP 353
0.0232
THR 354
0.0044
GLY 355
0.0029
LYS 356
0.0092
LYS 357
0.0070
PHE 358
0.0065
MET 359
0.0074
VAL 360
0.0080
GLU 361
0.0051
GLU 362
0.0101
PHE 363
0.0089
LYS 364
0.0043
PHE 365
0.0046
ILE 366
0.0088
PRO 367
0.0101
ALA 368
0.0094
PHE 369
0.0090
LYS 370
0.0092
SER 371
0.0093
VAL 372
0.0160
GLN 373
0.0172
ALA 374
0.0189
ASP 375
0.0205
GLU 376
0.0265
LYS 377
0.0227
VAL 378
0.0221
LEU 379
0.0200
GLY 380
0.0314
PRO 381
0.0275
LEU 382
0.0164
ALA 383
0.0195
ALA 384
0.0238
ASP 385
0.0174
ILE 386
0.0109
ILE 387
0.0129
LYS 388
0.0093
TYR 389
0.0071
SER 390
0.0165
LYS 391
0.0306
ASP 392
0.0084
ASN 393
0.0204
LYS 394
0.0132
THR 395
0.0136
LEU 396
0.0084
SER 397
0.0071
TRP 398
0.0071
ASN 399
0.0083
TRP 400
0.0104
PHE 401
0.0124
LYS 402
0.0060
PHE 403
0.0054
PRO 404
0.0073
GLY 405
0.0068
GLY 406
0.0143
GLU 407
0.0191
GLU 407
0.0185
ALA 408
0.0209
THR 409
0.0096
SER 410
0.0062
LYS 411
0.0214
LYS 412
0.0215
PHE 413
0.0142
ALA 414
0.0147
ALA 415
0.0227
THR 416
0.0193
ILE 417
0.0190
GLN 418
0.0244
ALA 419
0.0287
TYR 420
0.0167
VAL 421
0.0247
ALA 422
0.0304
LYS 423
0.0223
GLN 424
0.0215
LYS 425
0.0117
THR 426
0.0304
LYS 427
0.0215
ASP 428
0.0300
GLN 429
0.0254
MET 430
0.0052
LEU 431
0.0084
THR 432
0.0147
GLU 433
0.0147
PHE 434
0.0131
GLN 435
0.0133
GLN 436
0.0235
THR 437
0.0145
TRP 438
0.0092
ASP 439
0.0130
SER 440
0.0105
LEU 441
0.0052
LYS 442
0.0148
LYS 443
0.0200
LEU 444
0.0167
GLU 445
0.0141
HIS 446
0.0127
HIS 447
0.0117
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.