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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 = 0.0556
MET 52
0.0435
ASN 53
0.0422
VAL 54
0.0339
THR 55
0.0280
LEU 56
0.0105
LYS 57
0.0067
MET 58
0.0158
MET 58
0.0158
PHE 59
0.0137
GLN 60
0.0150
PHE 61
0.0099
LYS 62
0.0141
VAL 63
0.0134
GLU 64
0.0155
ILE 65
0.0149
ALA 66
0.0343
GLU 67
0.0333
PRO 68
0.0093
LEU 69
0.0139
ALA 70
0.0197
LYS 71
0.0138
LEU 72
0.0048
VAL 73
0.0026
ALA 74
0.0074
GLU 75
0.0078
TYR 76
0.0045
GLU 77
0.0047
LYS 78
0.0300
ALA 79
0.0149
ASN 80
0.0339
PRO 81
0.0556
GLY 82
0.0165
VAL 83
0.0182
LYS 84
0.0201
ILE 85
0.0133
GLN 86
0.0111
VAL 87
0.0161
GLU 88
0.0202
SER 89
0.0162
VAL 90
0.0245
GLY 91
0.0369
GLY 92
0.0338
GLY 93
0.0544
ALA 94
0.0285
ASP 95
0.0363
TYR 96
0.0226
GLY 97
0.0180
ALA 98
0.0267
ALA 99
0.0247
LEU 100
0.0171
MET 101
0.0166
MET 101
0.0165
ALA 102
0.0262
LYS 103
0.0115
PHE 104
0.0095
ASN 105
0.0271
SER 106
0.0148
SER 106
0.0147
GLY 107
0.0324
ASP 108
0.0216
LYS 109
0.0173
PRO 110
0.0101
ASP 111
0.0099
ILE 112
0.0086
PHE 113
0.0104
ASN 114
0.0080
ASN 115
0.0042
GLY 116
0.0072
GLY 117
0.0113
PHE 118
0.0125
SER 119
0.0200
SER 119
0.0201
ASP 120
0.0124
MET 121
0.0121
GLU 122
0.0184
LYS 123
0.0183
TRP 124
0.0067
GLN 125
0.0084
GLU 126
0.0071
HIS 127
0.0058
LEU 128
0.0060
GLU 129
0.0089
ASP 130
0.0128
LEU 131
0.0135
SER 132
0.0172
ASP 133
0.0242
GLN 134
0.0215
PRO 135
0.0307
TRP 136
0.0231
VAL 137
0.0149
LYS 138
0.0531
ASP 139
0.0317
LEU 140
0.0121
VAL 141
0.0106
GLU 142
0.0180
VAL 143
0.0100
ALA 144
0.0122
LYS 145
0.0107
GLU 146
0.0101
GLU 146
0.0101
PRO 147
0.0118
MET 148
0.0082
THR 149
0.0096
LYS 150
0.0164
LYS 150
0.0164
ASP 151
0.0133
GLY 152
0.0218
LYS 153
0.0157
LEU 154
0.0061
TYR 155
0.0074
GLY 156
0.0101
GLN 157
0.0110
PRO 158
0.0135
LEU 159
0.0140
ASN 160
0.0131
LEU 161
0.0120
GLU 162
0.0087
GLY 163
0.0054
TYR 164
0.0041
GLY 165
0.0035
PHE 166
0.0037
LEU 167
0.0040
TYR 168
0.0105
ASN 169
0.0105
LYS 170
0.0106
ASP 171
0.0127
LEU 172
0.0143
PHE 173
0.0107
ALA 174
0.0091
GLN 175
0.0164
ALA 176
0.0112
GLY 177
0.0043
ILE 178
0.0054
THR 179
0.0156
GLU 180
0.0161
THR 181
0.0179
PRO 182
0.0189
LYS 183
0.0203
THR 184
0.0201
LEU 185
0.0219
ALA 186
0.0248
GLN 187
0.0208
LEU 188
0.0134
GLU 189
0.0119
ASP 190
0.0097
ALA 191
0.0103
ALA 192
0.0092
LYS 193
0.0067
LYS 194
0.0071
LEU 195
0.0111
GLN 196
0.0072
ALA 197
0.0087
LYS 198
0.0101
GLY 199
0.0102
VAL 200
0.0072
THR 201
0.0065
PRO 202
0.0043
PHE 203
0.0048
VAL 204
0.0121
ASN 205
0.0159
GLY 206
0.0150
TYR 207
0.0145
GLY 208
0.0128
GLU 209
0.0087
TRP 210
0.0057
TRP 211
0.0059
VAL 212
0.0073
LEU 213
0.0077
GLY 214
0.0061
ASN 215
0.0060
HIS 216
0.0059
PHE 217
0.0074
VAL 218
0.0044
ASN 219
0.0044
ILE 220
0.0111
PRO 221
0.0115
PHE 222
0.0087
ALA 223
0.0129
GLN 224
0.0154
GLN 225
0.0212
LYS 226
0.0418
ASP 227
0.0208
THR 228
0.0202
ASN 229
0.0160
ALA 230
0.0263
PHE 231
0.0201
ILE 232
0.0239
ALA 233
0.0255
GLY 234
0.0207
LEU 235
0.0185
ASN 236
0.0300
LYS 237
0.0325
GLY 238
0.0302
THR 239
0.0321
ASP 240
0.0174
LYS 241
0.0167
ILE 242
0.0063
PRO 243
0.0054
GLY 244
0.0043
ASN 245
0.0075
VAL 246
0.0140
GLN 247
0.0143
PHE 248
0.0111
ASP 249
0.0127
ASN 250
0.0144
TRP 251
0.0134
VAL 252
0.0161
LYS 253
0.0137
LEU 254
0.0131
LEU 255
0.0119
ASP 256
0.0129
LEU 257
0.0077
GLN 258
0.0093
LEU 259
0.0111
GLN 260
0.0095
TYR 261
0.0043
GLY 262
0.0126
ASN 263
0.0145
LYS 264
0.0205
ASN 265
0.0176
PRO 266
0.0182
LEU 267
0.0166
GLN 268
0.0245
THR 269
0.0195
ASP 270
0.0181
TYR 271
0.0125
LYS 272
0.0187
THR 273
0.0179
GLN 274
0.0126
VAL 275
0.0092
THR 276
0.0122
ASP 277
0.0110
PHE 278
0.0057
ALA 279
0.0065
THR 280
0.0102
GLY 281
0.0101
LYS 282
0.0089
ALA 283
0.0062
ALA 284
0.0058
MET 285
0.0063
THR 286
0.0064
GLN 287
0.0051
GLN 288
0.0033
GLY 289
0.0028
ASN 290
0.0031
TRP 291
0.0028
THR 292
0.0047
GLN 293
0.0049
LEU 294
0.0101
GLN 295
0.0090
LEU 296
0.0093
THR 297
0.0093
GLN 298
0.0121
THR 299
0.0122
ASN 300
0.0088
PRO 301
0.0062
ASN 302
0.0144
LEU 303
0.0066
LYS 304
0.0084
VAL 305
0.0076
GLY 306
0.0052
PHE 307
0.0051
LEU 308
0.0100
PRO 309
0.0127
MET 310
0.0135
PRO 311
0.0136
ILE 312
0.0190
SER 313
0.0163
ASP 314
0.0305
ASP 315
0.0250
ALA 316
0.0205
ALA 317
0.0129
ALA 318
0.0070
ASN 319
0.0130
ASP 320
0.0107
LYS 321
0.0094
LEU 322
0.0059
PHE 323
0.0067
VAL 324
0.0056
GLY 325
0.0083
VAL 326
0.0115
PRO 327
0.0115
ASN 328
0.0099
ASN 329
0.0099
TRP 330
0.0090
VAL 331
0.0062
ILE 332
0.0095
ASN 333
0.0141
LYS 334
0.0166
ASN 335
0.0203
SER 336
0.0265
PRO 337
0.0342
ASN 338
0.0214
LYS 339
0.0166
GLU 340
0.0172
GLU 341
0.0145
ALA 342
0.0072
LYS 343
0.0053
LYS 344
0.0058
PHE 345
0.0060
LEU 346
0.0143
ASN 347
0.0133
TRP 348
0.0154
LEU 349
0.0141
ALA 350
0.0154
THR 351
0.0186
SER 352
0.0349
ASP 353
0.0416
THR 354
0.0180
GLY 355
0.0114
LYS 356
0.0211
LYS 357
0.0231
PHE 358
0.0138
MET 359
0.0115
VAL 360
0.0170
GLU 361
0.0242
GLU 362
0.0125
PHE 363
0.0072
LYS 364
0.0090
PHE 365
0.0077
ILE 366
0.0121
PRO 367
0.0124
ALA 368
0.0157
PHE 369
0.0162
LYS 370
0.0181
SER 371
0.0202
VAL 372
0.0127
GLN 373
0.0100
ALA 374
0.0173
ASP 375
0.0180
GLU 376
0.0178
LYS 377
0.0179
VAL 378
0.0226
LEU 379
0.0135
GLY 380
0.0105
PRO 381
0.0056
LEU 382
0.0028
ALA 383
0.0081
ALA 384
0.0091
ASP 385
0.0074
ILE 386
0.0067
ILE 387
0.0085
LYS 388
0.0049
TYR 389
0.0046
SER 390
0.0054
LYS 391
0.0097
ASP 392
0.0063
ASN 393
0.0129
LYS 394
0.0070
THR 395
0.0099
LEU 396
0.0092
SER 397
0.0071
TRP 398
0.0050
ASN 399
0.0068
TRP 400
0.0090
PHE 401
0.0116
LYS 402
0.0130
PHE 403
0.0162
PRO 404
0.0208
GLY 405
0.0210
GLY 406
0.0160
GLU 407
0.0156
GLU 407
0.0156
ALA 408
0.0203
THR 409
0.0182
SER 410
0.0167
LYS 411
0.0169
LYS 412
0.0126
PHE 413
0.0135
ALA 414
0.0115
ALA 415
0.0124
THR 416
0.0085
ILE 417
0.0089
GLN 418
0.0091
ALA 419
0.0109
TYR 420
0.0131
VAL 421
0.0119
ALA 422
0.0195
LYS 423
0.0190
GLN 424
0.0156
LYS 425
0.0102
THR 426
0.0158
LYS 427
0.0150
ASP 428
0.0146
GLN 429
0.0093
MET 430
0.0071
LEU 431
0.0072
THR 432
0.0071
GLU 433
0.0070
PHE 434
0.0091
GLN 435
0.0098
GLN 436
0.0115
THR 437
0.0119
TRP 438
0.0120
ASP 439
0.0101
SER 440
0.0076
LEU 441
0.0078
LYS 442
0.0164
LYS 443
0.0239
LEU 444
0.0156
GLU 445
0.0163
HIS 446
0.0264
HIS 447
0.0282
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.