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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 = 0.0852
MET 52
0.0216
ASN 53
0.0059
VAL 54
0.0073
THR 55
0.0090
LEU 56
0.0102
LYS 57
0.0117
MET 58
0.0081
MET 58
0.0081
PHE 59
0.0056
GLN 60
0.0100
PHE 61
0.0094
LYS 62
0.0134
VAL 63
0.0115
GLU 64
0.0196
ILE 65
0.0094
ALA 66
0.0194
GLU 67
0.0372
PRO 68
0.0123
LEU 69
0.0127
ALA 70
0.0187
LYS 71
0.0159
LEU 72
0.0150
VAL 73
0.0068
ALA 74
0.0139
GLU 75
0.0215
TYR 76
0.0053
GLU 77
0.0175
LYS 78
0.0852
ALA 79
0.0467
ASN 80
0.0247
PRO 81
0.0573
GLY 82
0.0212
VAL 83
0.0155
LYS 84
0.0071
ILE 85
0.0078
GLN 86
0.0136
VAL 87
0.0146
GLU 88
0.0093
SER 89
0.0104
VAL 90
0.0123
GLY 91
0.0087
GLY 92
0.0285
GLY 93
0.0313
ALA 94
0.0536
ASP 95
0.0277
TYR 96
0.0119
GLY 97
0.0111
ALA 98
0.0144
ALA 99
0.0144
LEU 100
0.0101
MET 101
0.0125
MET 101
0.0124
ALA 102
0.0144
LYS 103
0.0076
PHE 104
0.0094
ASN 105
0.0165
SER 106
0.0192
SER 106
0.0192
GLY 107
0.0079
ASP 108
0.0103
LYS 109
0.0104
PRO 110
0.0105
ASP 111
0.0107
ILE 112
0.0037
PHE 113
0.0026
ASN 114
0.0078
ASN 115
0.0081
GLY 116
0.0096
GLY 117
0.0091
PHE 118
0.0101
SER 119
0.0101
SER 119
0.0101
ASP 120
0.0087
MET 121
0.0069
GLU 122
0.0110
LYS 123
0.0098
TRP 124
0.0069
GLN 125
0.0108
GLU 126
0.0067
HIS 127
0.0083
LEU 128
0.0099
GLU 129
0.0158
ASP 130
0.0194
LEU 131
0.0187
SER 132
0.0243
ASP 133
0.0228
GLN 134
0.0137
PRO 135
0.0169
TRP 136
0.0118
VAL 137
0.0129
LYS 138
0.0175
ASP 139
0.0115
LEU 140
0.0058
VAL 141
0.0064
GLU 142
0.0095
VAL 143
0.0028
ALA 144
0.0032
LYS 145
0.0057
GLU 146
0.0066
GLU 146
0.0066
PRO 147
0.0080
MET 148
0.0081
THR 149
0.0087
LYS 150
0.0179
LYS 150
0.0179
ASP 151
0.0487
GLY 152
0.0105
LYS 153
0.0183
LEU 154
0.0111
TYR 155
0.0114
GLY 156
0.0101
GLN 157
0.0081
PRO 158
0.0075
LEU 159
0.0098
ASN 160
0.0084
LEU 161
0.0088
GLU 162
0.0082
GLY 163
0.0088
TYR 164
0.0057
GLY 165
0.0050
PHE 166
0.0017
LEU 167
0.0045
TYR 168
0.0106
ASN 169
0.0111
LYS 170
0.0136
ASP 171
0.0151
LEU 172
0.0130
PHE 173
0.0128
ALA 174
0.0200
GLN 175
0.0135
ALA 176
0.0136
GLY 177
0.0181
ILE 178
0.0148
THR 179
0.0300
GLU 180
0.0186
THR 181
0.0157
PRO 182
0.0154
LYS 183
0.0172
THR 184
0.0193
LEU 185
0.0173
ALA 186
0.0202
GLN 187
0.0211
LEU 188
0.0154
GLU 189
0.0140
ASP 190
0.0149
ALA 191
0.0126
ALA 192
0.0072
LYS 193
0.0053
LYS 194
0.0103
LEU 195
0.0067
GLN 196
0.0057
ALA 197
0.0109
LYS 198
0.0177
GLY 199
0.0223
VAL 200
0.0041
THR 201
0.0021
PRO 202
0.0022
PHE 203
0.0020
VAL 204
0.0055
ASN 205
0.0025
GLY 206
0.0031
TYR 207
0.0042
GLY 208
0.0026
GLU 209
0.0026
TRP 210
0.0023
TRP 211
0.0019
VAL 212
0.0024
LEU 213
0.0045
GLY 214
0.0024
ASN 215
0.0019
HIS 216
0.0029
PHE 217
0.0050
VAL 218
0.0036
ASN 219
0.0032
ILE 220
0.0072
PRO 221
0.0058
PHE 222
0.0035
ALA 223
0.0037
GLN 224
0.0083
GLN 225
0.0043
LYS 226
0.0213
ASP 227
0.0226
THR 228
0.0072
ASN 229
0.0106
ALA 230
0.0061
PHE 231
0.0023
ILE 232
0.0031
ALA 233
0.0048
GLY 234
0.0070
LEU 235
0.0088
ASN 236
0.0084
LYS 237
0.0116
GLY 238
0.0175
THR 239
0.0161
ASP 240
0.0123
LYS 241
0.0145
ILE 242
0.0114
PRO 243
0.0110
GLY 244
0.0133
ASN 245
0.0108
VAL 246
0.0117
GLN 247
0.0068
PHE 248
0.0068
ASP 249
0.0087
ASN 250
0.0102
TRP 251
0.0093
VAL 252
0.0089
LYS 253
0.0099
LEU 254
0.0087
LEU 255
0.0083
ASP 256
0.0047
LEU 257
0.0033
GLN 258
0.0036
LEU 259
0.0032
GLN 260
0.0048
TYR 261
0.0027
GLY 262
0.0025
ASN 263
0.0036
LYS 264
0.0115
ASN 265
0.0077
PRO 266
0.0070
LEU 267
0.0073
GLN 268
0.0063
THR 269
0.0024
ASP 270
0.0100
TYR 271
0.0081
LYS 272
0.0161
THR 273
0.0178
GLN 274
0.0107
VAL 275
0.0120
THR 276
0.0155
ASP 277
0.0155
PHE 278
0.0124
ALA 279
0.0106
THR 280
0.0138
GLY 281
0.0140
LYS 282
0.0153
ALA 283
0.0098
ALA 284
0.0087
MET 285
0.0080
THR 286
0.0060
GLN 287
0.0026
GLN 288
0.0048
GLY 289
0.0077
ASN 290
0.0103
TRP 291
0.0097
THR 292
0.0150
GLN 293
0.0164
LEU 294
0.0266
GLN 295
0.0216
LEU 296
0.0179
THR 297
0.0211
GLN 298
0.0286
THR 299
0.0249
ASN 300
0.0199
PRO 301
0.0080
ASN 302
0.0378
LEU 303
0.0129
LYS 304
0.0075
VAL 305
0.0106
GLY 306
0.0065
PHE 307
0.0049
LEU 308
0.0082
PRO 309
0.0110
MET 310
0.0136
PRO 311
0.0134
ILE 312
0.0177
SER 313
0.0188
ASP 314
0.0207
ASP 315
0.0345
ALA 316
0.0239
ALA 317
0.0318
ALA 318
0.0284
ASN 319
0.0228
ASP 320
0.0158
LYS 321
0.0149
LEU 322
0.0093
PHE 323
0.0091
VAL 324
0.0082
GLY 325
0.0080
VAL 326
0.0078
PRO 327
0.0091
ASN 328
0.0105
ASN 329
0.0105
TRP 330
0.0082
VAL 331
0.0067
ILE 332
0.0069
ASN 333
0.0104
LYS 334
0.0208
ASN 335
0.0249
SER 336
0.0266
PRO 337
0.0436
ASN 338
0.0187
LYS 339
0.0181
GLU 340
0.0192
GLU 341
0.0104
ALA 342
0.0092
LYS 343
0.0067
LYS 344
0.0122
PHE 345
0.0125
LEU 346
0.0100
ASN 347
0.0132
TRP 348
0.0199
LEU 349
0.0159
ALA 350
0.0123
THR 351
0.0204
SER 352
0.0331
ASP 353
0.0368
THR 354
0.0191
GLY 355
0.0190
LYS 356
0.0227
LYS 357
0.0195
PHE 358
0.0158
MET 359
0.0150
VAL 360
0.0183
GLU 361
0.0199
GLU 362
0.0115
PHE 363
0.0111
LYS 364
0.0135
PHE 365
0.0100
ILE 366
0.0125
PRO 367
0.0113
ALA 368
0.0038
PHE 369
0.0048
LYS 370
0.0200
SER 371
0.0268
VAL 372
0.0227
GLN 373
0.0339
ALA 374
0.0245
ASP 375
0.0269
GLU 376
0.0269
LYS 377
0.0118
VAL 378
0.0303
LEU 379
0.0211
GLY 380
0.0065
PRO 381
0.0064
LEU 382
0.0077
ALA 383
0.0093
ALA 384
0.0165
ASP 385
0.0138
ILE 386
0.0145
ILE 387
0.0171
LYS 388
0.0159
TYR 389
0.0105
SER 390
0.0167
LYS 391
0.0162
ASP 392
0.0241
ASN 393
0.0441
LYS 394
0.0064
THR 395
0.0079
LEU 396
0.0070
SER 397
0.0072
TRP 398
0.0030
ASN 399
0.0009
TRP 400
0.0050
PHE 401
0.0084
LYS 402
0.0068
PHE 403
0.0067
PRO 404
0.0125
GLY 405
0.0162
GLY 406
0.0144
GLU 407
0.0133
GLU 407
0.0133
ALA 408
0.0170
THR 409
0.0116
SER 410
0.0061
LYS 411
0.0057
LYS 412
0.0057
PHE 413
0.0046
ALA 414
0.0050
ALA 415
0.0121
THR 416
0.0124
ILE 417
0.0109
GLN 418
0.0120
ALA 419
0.0118
TYR 420
0.0099
VAL 421
0.0137
ALA 422
0.0182
LYS 423
0.0211
GLN 424
0.0094
LYS 425
0.0073
THR 426
0.0125
LYS 427
0.0118
ASP 428
0.0147
GLN 429
0.0135
MET 430
0.0127
LEU 431
0.0122
THR 432
0.0124
GLU 433
0.0119
PHE 434
0.0097
GLN 435
0.0104
GLN 436
0.0098
THR 437
0.0084
TRP 438
0.0075
ASP 439
0.0053
SER 440
0.0151
LEU 441
0.0174
LYS 442
0.0150
LYS 443
0.0264
LEU 444
0.0340
GLU 445
0.0230
HIS 446
0.0111
HIS 447
0.0097
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.