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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 = 0.0702
MET 52
0.0307
ASN 53
0.0308
VAL 54
0.0230
THR 55
0.0216
LEU 56
0.0089
LYS 57
0.0105
MET 58
0.0048
MET 58
0.0048
PHE 59
0.0118
GLN 60
0.0099
PHE 61
0.0084
LYS 62
0.0111
VAL 63
0.0166
GLU 64
0.0137
ILE 65
0.0140
ALA 66
0.0156
GLU 67
0.0113
PRO 68
0.0051
LEU 69
0.0131
ALA 70
0.0259
LYS 71
0.0195
LEU 72
0.0156
VAL 73
0.0247
ALA 74
0.0329
GLU 75
0.0242
TYR 76
0.0173
GLU 77
0.0208
LYS 78
0.0244
ALA 79
0.0338
ASN 80
0.0323
PRO 81
0.0558
GLY 82
0.0186
VAL 83
0.0209
LYS 84
0.0183
ILE 85
0.0136
GLN 86
0.0019
VAL 87
0.0044
GLU 88
0.0191
SER 89
0.0172
VAL 90
0.0207
GLY 91
0.0230
GLY 92
0.0263
GLY 93
0.0454
ALA 94
0.0213
ASP 95
0.0241
TYR 96
0.0161
GLY 97
0.0183
ALA 98
0.0259
ALA 99
0.0258
LEU 100
0.0183
MET 101
0.0152
MET 101
0.0152
ALA 102
0.0203
LYS 103
0.0207
PHE 104
0.0113
ASN 105
0.0170
SER 106
0.0244
SER 106
0.0244
GLY 107
0.0355
ASP 108
0.0257
LYS 109
0.0186
PRO 110
0.0140
ASP 111
0.0119
ILE 112
0.0062
PHE 113
0.0063
ASN 114
0.0072
ASN 115
0.0071
GLY 116
0.0138
GLY 117
0.0133
PHE 118
0.0119
SER 119
0.0040
SER 119
0.0039
ASP 120
0.0116
MET 121
0.0133
GLU 122
0.0123
LYS 123
0.0173
TRP 124
0.0104
GLN 125
0.0097
GLU 126
0.0196
HIS 127
0.0077
LEU 128
0.0047
GLU 129
0.0063
ASP 130
0.0039
LEU 131
0.0068
SER 132
0.0088
ASP 133
0.0034
GLN 134
0.0052
PRO 135
0.0143
TRP 136
0.0066
VAL 137
0.0070
LYS 138
0.0295
ASP 139
0.0140
LEU 140
0.0090
VAL 141
0.0122
GLU 142
0.0121
VAL 143
0.0077
ALA 144
0.0102
LYS 145
0.0096
GLU 146
0.0162
GLU 146
0.0162
PRO 147
0.0182
MET 148
0.0168
THR 149
0.0166
LYS 150
0.0198
LYS 150
0.0198
ASP 151
0.0297
GLY 152
0.0378
LYS 153
0.0233
LEU 154
0.0144
TYR 155
0.0144
GLY 156
0.0084
GLN 157
0.0073
PRO 158
0.0106
LEU 159
0.0096
ASN 160
0.0120
LEU 161
0.0101
GLU 162
0.0064
GLY 163
0.0043
TYR 164
0.0020
GLY 165
0.0024
PHE 166
0.0030
LEU 167
0.0026
TYR 168
0.0034
ASN 169
0.0080
LYS 170
0.0081
ASP 171
0.0137
LEU 172
0.0076
PHE 173
0.0056
ALA 174
0.0095
GLN 175
0.0164
ALA 176
0.0114
GLY 177
0.0130
ILE 178
0.0141
THR 179
0.0101
GLU 180
0.0101
THR 181
0.0121
PRO 182
0.0139
LYS 183
0.0107
THR 184
0.0094
LEU 185
0.0056
ALA 186
0.0130
GLN 187
0.0192
LEU 188
0.0142
GLU 189
0.0116
ASP 190
0.0200
ALA 191
0.0221
ALA 192
0.0120
LYS 193
0.0095
LYS 194
0.0126
LEU 195
0.0090
GLN 196
0.0090
ALA 197
0.0139
LYS 198
0.0161
GLY 199
0.0028
VAL 200
0.0064
THR 201
0.0079
PRO 202
0.0043
PHE 203
0.0034
VAL 204
0.0048
ASN 205
0.0062
GLY 206
0.0114
TYR 207
0.0090
GLY 208
0.0135
GLU 209
0.0135
TRP 210
0.0104
TRP 211
0.0103
VAL 212
0.0084
LEU 213
0.0070
GLY 214
0.0077
ASN 215
0.0070
HIS 216
0.0060
PHE 217
0.0051
VAL 218
0.0012
ASN 219
0.0027
ILE 220
0.0100
PRO 221
0.0126
PHE 222
0.0118
ALA 223
0.0162
GLN 224
0.0208
GLN 225
0.0252
LYS 226
0.0666
ASP 227
0.0702
THR 228
0.0197
ASN 229
0.0135
ALA 230
0.0242
PHE 231
0.0136
ILE 232
0.0179
ALA 233
0.0215
GLY 234
0.0142
LEU 235
0.0119
ASN 236
0.0151
LYS 237
0.0213
GLY 238
0.0445
THR 239
0.0594
ASP 240
0.0160
LYS 241
0.0155
ILE 242
0.0105
PRO 243
0.0098
GLY 244
0.0136
ASN 245
0.0152
VAL 246
0.0130
GLN 247
0.0127
PHE 248
0.0079
ASP 249
0.0050
ASN 250
0.0043
TRP 251
0.0066
VAL 252
0.0091
LYS 253
0.0096
LEU 254
0.0095
LEU 255
0.0114
ASP 256
0.0143
LEU 257
0.0092
GLN 258
0.0097
LEU 259
0.0092
GLN 260
0.0115
TYR 261
0.0055
GLY 262
0.0043
ASN 263
0.0077
LYS 264
0.0355
ASN 265
0.0236
PRO 266
0.0043
LEU 267
0.0058
GLN 268
0.0135
THR 269
0.0143
ASP 270
0.0144
TYR 271
0.0091
LYS 272
0.0092
THR 273
0.0136
GLN 274
0.0093
VAL 275
0.0055
THR 276
0.0069
ASP 277
0.0123
PHE 278
0.0092
ALA 279
0.0117
THR 280
0.0169
GLY 281
0.0179
LYS 282
0.0142
ALA 283
0.0105
ALA 284
0.0056
MET 285
0.0037
THR 286
0.0025
GLN 287
0.0037
GLN 288
0.0022
GLY 289
0.0004
ASN 290
0.0049
TRP 291
0.0029
THR 292
0.0092
GLN 293
0.0107
LEU 294
0.0242
GLN 295
0.0154
LEU 296
0.0096
THR 297
0.0142
GLN 298
0.0111
THR 299
0.0093
ASN 300
0.0169
PRO 301
0.0193
ASN 302
0.0368
LEU 303
0.0056
LYS 304
0.0112
VAL 305
0.0021
GLY 306
0.0064
PHE 307
0.0060
LEU 308
0.0076
PRO 309
0.0074
MET 310
0.0047
PRO 311
0.0053
ILE 312
0.0060
SER 313
0.0026
ASP 314
0.0136
ASP 315
0.0209
ALA 316
0.0090
ALA 317
0.0038
ALA 318
0.0067
ASN 319
0.0052
ASP 320
0.0060
LYS 321
0.0071
LEU 322
0.0037
PHE 323
0.0016
VAL 324
0.0044
GLY 325
0.0068
VAL 326
0.0105
PRO 327
0.0104
ASN 328
0.0127
ASN 329
0.0120
TRP 330
0.0063
VAL 331
0.0057
ILE 332
0.0111
ASN 333
0.0108
LYS 334
0.0161
ASN 335
0.0202
SER 336
0.0173
PRO 337
0.0176
ASN 338
0.0117
LYS 339
0.0149
GLU 340
0.0160
GLU 341
0.0116
ALA 342
0.0154
LYS 343
0.0143
LYS 344
0.0152
PHE 345
0.0141
LEU 346
0.0152
ASN 347
0.0163
TRP 348
0.0228
LEU 349
0.0194
ALA 350
0.0159
THR 351
0.0224
SER 352
0.0489
ASP 353
0.0471
THR 354
0.0196
GLY 355
0.0202
LYS 356
0.0250
LYS 357
0.0254
PHE 358
0.0113
MET 359
0.0114
VAL 360
0.0187
GLU 361
0.0151
GLU 362
0.0118
PHE 363
0.0078
LYS 364
0.0090
PHE 365
0.0089
ILE 366
0.0111
PRO 367
0.0166
ALA 368
0.0135
PHE 369
0.0130
LYS 370
0.0166
SER 371
0.0159
VAL 372
0.0149
GLN 373
0.0197
ALA 374
0.0220
ASP 375
0.0290
GLU 376
0.0405
LYS 377
0.0233
VAL 378
0.0254
LEU 379
0.0240
GLY 380
0.0200
PRO 381
0.0191
LEU 382
0.0136
ALA 383
0.0134
ALA 384
0.0170
ASP 385
0.0127
ILE 386
0.0102
ILE 387
0.0112
LYS 388
0.0022
TYR 389
0.0026
SER 390
0.0076
LYS 391
0.0169
ASP 392
0.0128
ASN 393
0.0151
LYS 394
0.0076
THR 395
0.0091
LEU 396
0.0011
SER 397
0.0049
TRP 398
0.0053
ASN 399
0.0074
TRP 400
0.0061
PHE 401
0.0062
LYS 402
0.0096
PHE 403
0.0114
PRO 404
0.0119
GLY 405
0.0079
GLY 406
0.0086
GLU 407
0.0088
GLU 407
0.0089
ALA 408
0.0122
THR 409
0.0123
SER 410
0.0121
LYS 411
0.0121
LYS 412
0.0086
PHE 413
0.0081
ALA 414
0.0092
ALA 415
0.0085
THR 416
0.0037
ILE 417
0.0030
GLN 418
0.0048
ALA 419
0.0059
TYR 420
0.0021
VAL 421
0.0039
ALA 422
0.0102
LYS 423
0.0095
GLN 424
0.0057
LYS 425
0.0040
THR 426
0.0095
LYS 427
0.0068
ASP 428
0.0088
GLN 429
0.0098
MET 430
0.0053
LEU 431
0.0025
THR 432
0.0041
GLU 433
0.0040
PHE 434
0.0045
GLN 435
0.0055
GLN 436
0.0053
THR 437
0.0066
TRP 438
0.0078
ASP 439
0.0029
SER 440
0.0078
LEU 441
0.0068
LYS 442
0.0125
LYS 443
0.0184
LEU 444
0.0124
GLU 445
0.0119
HIS 446
0.0036
HIS 447
0.0093
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.