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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 = 0.1016
MET 52
0.0135
ASN 53
0.0159
VAL 54
0.0103
THR 55
0.0101
LEU 56
0.0061
LYS 57
0.0067
MET 58
0.0131
MET 58
0.0131
PHE 59
0.0124
GLN 60
0.0096
PHE 61
0.0060
LYS 62
0.0066
VAL 63
0.0156
GLU 64
0.0208
ILE 65
0.0149
ALA 66
0.0117
GLU 67
0.0125
PRO 68
0.0108
LEU 69
0.0088
ALA 70
0.0104
LYS 71
0.0099
LEU 72
0.0062
VAL 73
0.0067
ALA 74
0.0089
GLU 75
0.0079
TYR 76
0.0047
GLU 77
0.0042
LYS 78
0.0107
ALA 79
0.0088
ASN 80
0.0081
PRO 81
0.0139
GLY 82
0.0175
VAL 83
0.0126
LYS 84
0.0113
ILE 85
0.0047
GLN 86
0.0044
VAL 87
0.0065
GLU 88
0.0135
SER 89
0.0110
VAL 90
0.0116
GLY 91
0.0229
GLY 92
0.0516
GLY 93
0.1016
ALA 94
0.0090
ASP 95
0.0194
TYR 96
0.0087
GLY 97
0.0078
ALA 98
0.0190
ALA 99
0.0173
LEU 100
0.0092
MET 101
0.0091
MET 101
0.0091
ALA 102
0.0089
LYS 103
0.0086
PHE 104
0.0040
ASN 105
0.0091
SER 106
0.0164
SER 106
0.0164
GLY 107
0.0186
ASP 108
0.0056
LYS 109
0.0076
PRO 110
0.0075
ASP 111
0.0070
ILE 112
0.0080
PHE 113
0.0083
ASN 114
0.0062
ASN 115
0.0047
GLY 116
0.0093
GLY 117
0.0096
PHE 118
0.0147
SER 119
0.0127
SER 119
0.0126
ASP 120
0.0108
MET 121
0.0114
GLU 122
0.0140
LYS 123
0.0078
TRP 124
0.0044
GLN 125
0.0070
GLU 126
0.0279
HIS 127
0.0134
LEU 128
0.0090
GLU 129
0.0093
ASP 130
0.0110
LEU 131
0.0058
SER 132
0.0084
ASP 133
0.0085
GLN 134
0.0055
PRO 135
0.0110
TRP 136
0.0101
VAL 137
0.0081
LYS 138
0.0128
ASP 139
0.0104
LEU 140
0.0064
VAL 141
0.0045
GLU 142
0.0082
VAL 143
0.0094
ALA 144
0.0061
LYS 145
0.0056
GLU 146
0.0034
GLU 146
0.0034
PRO 147
0.0060
MET 148
0.0038
THR 149
0.0018
LYS 150
0.0029
LYS 150
0.0029
ASP 151
0.0141
GLY 152
0.0173
LYS 153
0.0086
LEU 154
0.0057
TYR 155
0.0077
GLY 156
0.0067
GLN 157
0.0066
PRO 158
0.0056
LEU 159
0.0060
ASN 160
0.0074
LEU 161
0.0042
GLU 162
0.0058
GLY 163
0.0076
TYR 164
0.0091
GLY 165
0.0088
PHE 166
0.0057
LEU 167
0.0064
TYR 168
0.0134
ASN 169
0.0128
LYS 170
0.0233
ASP 171
0.0224
LEU 172
0.0171
PHE 173
0.0162
ALA 174
0.0090
GLN 175
0.0201
ALA 176
0.0051
GLY 177
0.0195
ILE 178
0.0218
THR 179
0.0251
GLU 180
0.0134
THR 181
0.0132
PRO 182
0.0048
LYS 183
0.0058
THR 184
0.0107
LEU 185
0.0085
ALA 186
0.0123
GLN 187
0.0117
LEU 188
0.0089
GLU 189
0.0144
ASP 190
0.0258
ALA 191
0.0265
ALA 192
0.0179
LYS 193
0.0131
LYS 194
0.0113
LEU 195
0.0160
GLN 196
0.0149
ALA 197
0.0172
LYS 198
0.0236
GLY 199
0.0442
VAL 200
0.0239
THR 201
0.0156
PRO 202
0.0126
PHE 203
0.0072
VAL 204
0.0196
ASN 205
0.0186
GLY 206
0.0115
TYR 207
0.0108
GLY 208
0.0166
GLU 209
0.0221
TRP 210
0.0193
TRP 211
0.0183
VAL 212
0.0123
LEU 213
0.0035
GLY 214
0.0075
ASN 215
0.0090
HIS 216
0.0093
PHE 217
0.0119
VAL 218
0.0150
ASN 219
0.0141
ILE 220
0.0090
PRO 221
0.0049
PHE 222
0.0041
ALA 223
0.0088
GLN 224
0.0151
GLN 225
0.0239
LYS 226
0.0464
ASP 227
0.0394
THR 228
0.0122
ASN 229
0.0072
ALA 230
0.0204
PHE 231
0.0219
ILE 232
0.0175
ALA 233
0.0200
GLY 234
0.0126
LEU 235
0.0116
ASN 236
0.0177
LYS 237
0.0224
GLY 238
0.0258
THR 239
0.0276
ASP 240
0.0112
LYS 241
0.0167
ILE 242
0.0136
PRO 243
0.0234
GLY 244
0.0452
ASN 245
0.0357
VAL 246
0.0432
GLN 247
0.0194
PHE 248
0.0104
ASP 249
0.0150
ASN 250
0.0017
TRP 251
0.0081
VAL 252
0.0130
LYS 253
0.0112
LEU 254
0.0118
LEU 255
0.0115
ASP 256
0.0098
LEU 257
0.0096
GLN 258
0.0061
LEU 259
0.0041
GLN 260
0.0146
TYR 261
0.0152
GLY 262
0.0104
ASN 263
0.0111
LYS 264
0.0105
ASN 265
0.0132
PRO 266
0.0142
LEU 267
0.0144
GLN 268
0.0223
THR 269
0.0082
ASP 270
0.0100
TYR 271
0.0139
LYS 272
0.0230
THR 273
0.0394
GLN 274
0.0306
VAL 275
0.0363
THR 276
0.0512
ASP 277
0.0444
PHE 278
0.0273
ALA 279
0.0226
THR 280
0.0329
GLY 281
0.0226
LYS 282
0.0310
ALA 283
0.0149
ALA 284
0.0025
MET 285
0.0036
THR 286
0.0113
GLN 287
0.0092
GLN 288
0.0135
GLY 289
0.0117
ASN 290
0.0152
TRP 291
0.0181
THR 292
0.0244
GLN 293
0.0198
LEU 294
0.0157
GLN 295
0.0060
LEU 296
0.0140
THR 297
0.0115
GLN 298
0.0241
THR 299
0.0261
ASN 300
0.0243
PRO 301
0.0183
ASN 302
0.0223
LEU 303
0.0146
LYS 304
0.0145
VAL 305
0.0140
GLY 306
0.0117
PHE 307
0.0114
LEU 308
0.0079
PRO 309
0.0089
MET 310
0.0081
PRO 311
0.0091
ILE 312
0.0107
SER 313
0.0128
ASP 314
0.0200
ASP 315
0.0236
ALA 316
0.0158
ALA 317
0.0128
ALA 318
0.0100
ASN 319
0.0088
ASP 320
0.0140
LYS 321
0.0153
LEU 322
0.0134
PHE 323
0.0129
VAL 324
0.0103
GLY 325
0.0118
VAL 326
0.0065
PRO 327
0.0068
ASN 328
0.0028
ASN 329
0.0041
TRP 330
0.0066
VAL 331
0.0065
ILE 332
0.0017
ASN 333
0.0025
LYS 334
0.0121
ASN 335
0.0113
SER 336
0.0030
PRO 337
0.0125
ASN 338
0.0023
LYS 339
0.0025
GLU 340
0.0020
GLU 341
0.0026
ALA 342
0.0038
LYS 343
0.0036
LYS 344
0.0030
PHE 345
0.0031
LEU 346
0.0093
ASN 347
0.0106
TRP 348
0.0076
LEU 349
0.0071
ALA 350
0.0146
THR 351
0.0145
SER 352
0.0155
ASP 353
0.0155
THR 354
0.0059
GLY 355
0.0060
LYS 356
0.0086
LYS 357
0.0096
PHE 358
0.0076
MET 359
0.0064
VAL 360
0.0098
GLU 361
0.0159
GLU 362
0.0038
PHE 363
0.0070
LYS 364
0.0101
PHE 365
0.0071
ILE 366
0.0033
PRO 367
0.0046
ALA 368
0.0060
PHE 369
0.0064
LYS 370
0.0084
SER 371
0.0119
VAL 372
0.0087
GLN 373
0.0126
ALA 374
0.0128
ASP 375
0.0125
GLU 376
0.0123
LYS 377
0.0227
VAL 378
0.0153
LEU 379
0.0101
GLY 380
0.0121
PRO 381
0.0077
LEU 382
0.0077
ALA 383
0.0062
ALA 384
0.0039
ASP 385
0.0111
ILE 386
0.0116
ILE 387
0.0086
LYS 388
0.0139
TYR 389
0.0173
SER 390
0.0171
LYS 391
0.0084
ASP 392
0.0088
ASN 393
0.0191
LYS 394
0.0149
THR 395
0.0221
LEU 396
0.0144
SER 397
0.0137
TRP 398
0.0108
ASN 399
0.0111
TRP 400
0.0122
PHE 401
0.0118
LYS 402
0.0130
PHE 403
0.0125
PRO 404
0.0098
GLY 405
0.0058
GLY 406
0.0033
GLU 407
0.0138
GLU 407
0.0133
ALA 408
0.0170
THR 409
0.0169
SER 410
0.0106
LYS 411
0.0262
LYS 412
0.0195
PHE 413
0.0203
ALA 414
0.0177
ALA 415
0.0174
THR 416
0.0189
ILE 417
0.0174
GLN 418
0.0064
ALA 419
0.0175
TYR 420
0.0121
VAL 421
0.0059
ALA 422
0.0270
LYS 423
0.0144
GLN 424
0.0189
LYS 425
0.0133
THR 426
0.0071
LYS 427
0.0065
ASP 428
0.0123
GLN 429
0.0170
MET 430
0.0144
LEU 431
0.0117
THR 432
0.0116
GLU 433
0.0161
PHE 434
0.0127
GLN 435
0.0095
GLN 436
0.0132
THR 437
0.0154
TRP 438
0.0052
ASP 439
0.0062
SER 440
0.0086
LEU 441
0.0093
LYS 442
0.0119
LYS 443
0.0153
LEU 444
0.0126
GLU 445
0.0110
HIS 446
0.0071
HIS 447
0.0034
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.