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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 = 0.1135
MET 52
0.1135
ASN 53
0.0496
VAL 54
0.0126
THR 55
0.0167
LEU 56
0.0167
LYS 57
0.0165
MET 58
0.0136
MET 58
0.0136
PHE 59
0.0097
GLN 60
0.0083
PHE 61
0.0072
LYS 62
0.0047
VAL 63
0.0072
GLU 64
0.0069
ILE 65
0.0068
ALA 66
0.0108
GLU 67
0.0137
PRO 68
0.0149
LEU 69
0.0111
ALA 70
0.0191
LYS 71
0.0193
LEU 72
0.0158
VAL 73
0.0157
ALA 74
0.0246
GLU 75
0.0217
TYR 76
0.0133
GLU 77
0.0171
LYS 78
0.0330
ALA 79
0.0291
ASN 80
0.0194
PRO 81
0.0284
GLY 82
0.0302
VAL 83
0.0093
LYS 84
0.0120
ILE 85
0.0157
GLN 86
0.0173
VAL 87
0.0135
GLU 88
0.0124
SER 89
0.0099
VAL 90
0.0134
GLY 91
0.0250
GLY 92
0.1122
GLY 93
0.0654
ALA 94
0.0429
ASP 95
0.0311
TYR 96
0.0168
GLY 97
0.0146
ALA 98
0.0268
ALA 99
0.0252
LEU 100
0.0178
MET 101
0.0221
MET 101
0.0221
ALA 102
0.0308
LYS 103
0.0220
PHE 104
0.0219
ASN 105
0.0356
SER 106
0.0411
SER 106
0.0411
GLY 107
0.0273
ASP 108
0.0167
LYS 109
0.0092
PRO 110
0.0125
ASP 111
0.0143
ILE 112
0.0123
PHE 113
0.0098
ASN 114
0.0074
ASN 115
0.0058
GLY 116
0.0069
GLY 117
0.0048
PHE 118
0.0027
SER 119
0.0072
SER 119
0.0072
ASP 120
0.0074
MET 121
0.0039
GLU 122
0.0129
LYS 123
0.0168
TRP 124
0.0107
GLN 125
0.0110
GLU 126
0.0147
HIS 127
0.0055
LEU 128
0.0049
GLU 129
0.0103
ASP 130
0.0141
LEU 131
0.0172
SER 132
0.0217
ASP 133
0.0255
GLN 134
0.0184
PRO 135
0.0179
TRP 136
0.0129
VAL 137
0.0134
LYS 138
0.0171
ASP 139
0.0106
LEU 140
0.0088
VAL 141
0.0075
GLU 142
0.0089
VAL 143
0.0068
ALA 144
0.0082
LYS 145
0.0111
GLU 146
0.0090
GLU 146
0.0090
PRO 147
0.0084
MET 148
0.0099
THR 149
0.0148
LYS 150
0.0209
LYS 150
0.0210
ASP 151
0.0307
GLY 152
0.0332
LYS 153
0.0227
LEU 154
0.0161
TYR 155
0.0105
GLY 156
0.0122
GLN 157
0.0120
PRO 158
0.0102
LEU 159
0.0100
ASN 160
0.0069
LEU 161
0.0056
GLU 162
0.0044
GLY 163
0.0037
TYR 164
0.0038
GLY 165
0.0035
PHE 166
0.0035
LEU 167
0.0037
TYR 168
0.0066
ASN 169
0.0066
LYS 170
0.0075
ASP 171
0.0075
LEU 172
0.0092
PHE 173
0.0102
ALA 174
0.0172
GLN 175
0.0168
ALA 176
0.0121
GLY 177
0.0156
ILE 178
0.0136
THR 179
0.0176
GLU 180
0.0145
THR 181
0.0112
PRO 182
0.0083
LYS 183
0.0103
THR 184
0.0088
LEU 185
0.0065
ALA 186
0.0079
GLN 187
0.0063
LEU 188
0.0044
GLU 189
0.0054
ASP 190
0.0075
ALA 191
0.0055
ALA 192
0.0045
LYS 193
0.0060
LYS 194
0.0050
LEU 195
0.0058
GLN 196
0.0068
ALA 197
0.0086
LYS 198
0.0110
GLY 199
0.0145
VAL 200
0.0066
THR 201
0.0047
PRO 202
0.0051
PHE 203
0.0047
VAL 204
0.0064
ASN 205
0.0061
GLY 206
0.0084
TYR 207
0.0069
GLY 208
0.0101
GLU 209
0.0087
TRP 210
0.0066
TRP 211
0.0059
VAL 212
0.0051
LEU 213
0.0043
GLY 214
0.0054
ASN 215
0.0054
HIS 216
0.0030
PHE 217
0.0024
VAL 218
0.0035
ASN 219
0.0038
ILE 220
0.0048
PRO 221
0.0054
PHE 222
0.0070
ALA 223
0.0100
GLN 224
0.0109
GLN 225
0.0119
LYS 226
0.0259
ASP 227
0.0270
THR 228
0.0188
ASN 229
0.0237
ALA 230
0.0239
PHE 231
0.0161
ILE 232
0.0186
ALA 233
0.0250
GLY 234
0.0226
LEU 235
0.0195
ASN 236
0.0259
LYS 237
0.0332
GLY 238
0.0296
THR 239
0.0277
ASP 240
0.0158
LYS 241
0.0129
ILE 242
0.0055
PRO 243
0.0063
GLY 244
0.0072
ASN 245
0.0035
VAL 246
0.0085
GLN 247
0.0075
PHE 248
0.0033
ASP 249
0.0047
ASN 250
0.0073
TRP 251
0.0043
VAL 252
0.0022
LYS 253
0.0043
LEU 254
0.0027
LEU 255
0.0034
ASP 256
0.0042
LEU 257
0.0046
GLN 258
0.0047
LEU 259
0.0065
GLN 260
0.0090
TYR 261
0.0076
GLY 262
0.0086
ASN 263
0.0105
LYS 264
0.0216
ASN 265
0.0236
PRO 266
0.0128
LEU 267
0.0093
GLN 268
0.0178
THR 269
0.0146
ASP 270
0.0142
TYR 271
0.0105
LYS 272
0.0125
THR 273
0.0143
GLN 274
0.0095
VAL 275
0.0061
THR 276
0.0103
ASP 277
0.0123
PHE 278
0.0103
ALA 279
0.0106
THR 280
0.0168
GLY 281
0.0111
LYS 282
0.0101
ALA 283
0.0058
ALA 284
0.0047
MET 285
0.0046
THR 286
0.0028
GLN 287
0.0024
GLN 288
0.0024
GLY 289
0.0027
ASN 290
0.0023
TRP 291
0.0021
THR 292
0.0016
GLN 293
0.0057
LEU 294
0.0088
GLN 295
0.0058
LEU 296
0.0091
THR 297
0.0167
GLN 298
0.0147
THR 299
0.0175
ASN 300
0.0258
PRO 301
0.0333
ASN 302
0.0455
LEU 303
0.0229
LYS 304
0.0110
VAL 305
0.0058
GLY 306
0.0055
PHE 307
0.0063
LEU 308
0.0075
PRO 309
0.0075
MET 310
0.0048
PRO 311
0.0053
ILE 312
0.0072
SER 313
0.0104
ASP 314
0.0124
ASP 315
0.0155
ALA 316
0.0130
ALA 317
0.0159
ALA 318
0.0133
ASN 319
0.0096
ASP 320
0.0101
LYS 321
0.0108
LEU 322
0.0062
PHE 323
0.0047
VAL 324
0.0052
GLY 325
0.0055
VAL 326
0.0075
PRO 327
0.0070
ASN 328
0.0083
ASN 329
0.0097
TRP 330
0.0110
VAL 331
0.0107
ILE 332
0.0118
ASN 333
0.0088
LYS 334
0.0091
ASN 335
0.0076
SER 336
0.0162
PRO 337
0.0233
ASN 338
0.0211
LYS 339
0.0163
GLU 340
0.0163
GLU 341
0.0125
ALA 342
0.0167
LYS 343
0.0154
LYS 344
0.0119
PHE 345
0.0095
LEU 346
0.0129
ASN 347
0.0112
TRP 348
0.0023
LEU 349
0.0063
ALA 350
0.0055
THR 351
0.0023
SER 352
0.0080
ASP 353
0.0176
THR 354
0.0166
GLY 355
0.0114
LYS 356
0.0135
LYS 357
0.0196
PHE 358
0.0166
MET 359
0.0133
VAL 360
0.0182
GLU 361
0.0258
GLU 362
0.0210
PHE 363
0.0166
LYS 364
0.0192
PHE 365
0.0115
ILE 366
0.0066
PRO 367
0.0044
ALA 368
0.0039
PHE 369
0.0036
LYS 370
0.0103
SER 371
0.0093
VAL 372
0.0120
GLN 373
0.0225
ALA 374
0.0163
ASP 375
0.0228
GLU 376
0.0155
LYS 377
0.0267
VAL 378
0.0274
LEU 379
0.0197
GLY 380
0.0153
PRO 381
0.0085
LEU 382
0.0061
ALA 383
0.0071
ALA 384
0.0104
ASP 385
0.0107
ILE 386
0.0090
ILE 387
0.0122
LYS 388
0.0227
TYR 389
0.0183
SER 390
0.0241
LYS 391
0.0380
ASP 392
0.0378
ASN 393
0.0349
LYS 394
0.0168
THR 395
0.0139
LEU 396
0.0062
SER 397
0.0052
TRP 398
0.0048
ASN 399
0.0054
TRP 400
0.0054
PHE 401
0.0069
LYS 402
0.0083
PHE 403
0.0084
PRO 404
0.0111
GLY 405
0.0113
GLY 406
0.0088
GLU 407
0.0101
GLU 407
0.0100
ALA 408
0.0107
THR 409
0.0098
SER 410
0.0070
LYS 411
0.0073
LYS 412
0.0079
PHE 413
0.0070
ALA 414
0.0054
ALA 415
0.0071
THR 416
0.0078
ILE 417
0.0067
GLN 418
0.0089
ALA 419
0.0182
TYR 420
0.0116
VAL 421
0.0176
ALA 422
0.0553
LYS 423
0.0494
GLN 424
0.0382
LYS 425
0.0198
THR 426
0.0060
LYS 427
0.0031
ASP 428
0.0059
GLN 429
0.0096
MET 430
0.0058
LEU 431
0.0051
THR 432
0.0080
GLU 433
0.0089
PHE 434
0.0071
GLN 435
0.0100
GLN 436
0.0102
THR 437
0.0112
TRP 438
0.0131
ASP 439
0.0147
SER 440
0.0118
LEU 441
0.0118
LYS 442
0.0151
LYS 443
0.0146
LEU 444
0.0136
GLU 445
0.0144
HIS 446
0.0137
HIS 447
0.0132
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.