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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 = 0.0809
MET 52
0.0200
ASN 53
0.0238
VAL 54
0.0136
THR 55
0.0128
LEU 56
0.0101
LYS 57
0.0101
MET 58
0.0069
MET 58
0.0069
PHE 59
0.0080
GLN 60
0.0135
PHE 61
0.0125
LYS 62
0.0186
VAL 63
0.0185
GLU 64
0.0179
ILE 65
0.0177
ALA 66
0.0318
GLU 67
0.0278
PRO 68
0.0130
LEU 69
0.0189
ALA 70
0.0284
LYS 71
0.0200
LEU 72
0.0140
VAL 73
0.0185
ALA 74
0.0169
GLU 75
0.0139
TYR 76
0.0214
GLU 77
0.0175
LYS 78
0.0461
ALA 79
0.0372
ASN 80
0.0242
PRO 81
0.0278
GLY 82
0.0217
VAL 83
0.0190
LYS 84
0.0125
ILE 85
0.0121
GLN 86
0.0094
VAL 87
0.0111
GLU 88
0.0121
SER 89
0.0143
VAL 90
0.0083
GLY 91
0.0047
GLY 92
0.0293
GLY 93
0.0400
ALA 94
0.0809
ASP 95
0.0482
TYR 96
0.0099
GLY 97
0.0124
ALA 98
0.0111
ALA 99
0.0122
LEU 100
0.0071
MET 101
0.0095
MET 101
0.0095
ALA 102
0.0170
LYS 103
0.0082
PHE 104
0.0109
ASN 105
0.0232
SER 106
0.0255
SER 106
0.0254
GLY 107
0.0180
ASP 108
0.0143
LYS 109
0.0141
PRO 110
0.0133
ASP 111
0.0150
ILE 112
0.0082
PHE 113
0.0091
ASN 114
0.0064
ASN 115
0.0056
GLY 116
0.0057
GLY 117
0.0067
PHE 118
0.0088
SER 119
0.0085
SER 119
0.0085
ASP 120
0.0085
MET 121
0.0066
GLU 122
0.0086
LYS 123
0.0101
TRP 124
0.0045
GLN 125
0.0040
GLU 126
0.0093
HIS 127
0.0074
LEU 128
0.0081
GLU 129
0.0126
ASP 130
0.0159
LEU 131
0.0113
SER 132
0.0161
ASP 133
0.0209
GLN 134
0.0114
PRO 135
0.0118
TRP 136
0.0058
VAL 137
0.0091
LYS 138
0.0170
ASP 139
0.0105
LEU 140
0.0070
VAL 141
0.0090
GLU 142
0.0118
VAL 143
0.0094
ALA 144
0.0076
LYS 145
0.0059
GLU 146
0.0058
GLU 146
0.0058
PRO 147
0.0076
MET 148
0.0078
THR 149
0.0092
LYS 150
0.0211
LYS 150
0.0211
ASP 151
0.0494
GLY 152
0.0207
LYS 153
0.0125
LEU 154
0.0079
TYR 155
0.0077
GLY 156
0.0043
GLN 157
0.0033
PRO 158
0.0072
LEU 159
0.0082
ASN 160
0.0098
LEU 161
0.0096
GLU 162
0.0051
GLY 163
0.0045
TYR 164
0.0020
GLY 165
0.0035
PHE 166
0.0074
LEU 167
0.0089
TYR 168
0.0146
ASN 169
0.0123
LYS 170
0.0099
ASP 171
0.0065
LEU 172
0.0058
PHE 173
0.0098
ALA 174
0.0178
GLN 175
0.0155
ALA 176
0.0072
GLY 177
0.0153
ILE 178
0.0164
THR 179
0.0224
GLU 180
0.0191
THR 181
0.0176
PRO 182
0.0136
LYS 183
0.0084
THR 184
0.0081
LEU 185
0.0128
ALA 186
0.0146
GLN 187
0.0131
LEU 188
0.0091
GLU 189
0.0077
ASP 190
0.0079
ALA 191
0.0093
ALA 192
0.0056
LYS 193
0.0049
LYS 194
0.0033
LEU 195
0.0042
GLN 196
0.0102
ALA 197
0.0190
LYS 198
0.0179
GLY 199
0.0247
VAL 200
0.0084
THR 201
0.0086
PRO 202
0.0082
PHE 203
0.0079
VAL 204
0.0075
ASN 205
0.0050
GLY 206
0.0085
TYR 207
0.0102
GLY 208
0.0110
GLU 209
0.0122
TRP 210
0.0076
TRP 211
0.0071
VAL 212
0.0073
LEU 213
0.0087
GLY 214
0.0046
ASN 215
0.0034
HIS 216
0.0048
PHE 217
0.0052
VAL 218
0.0040
ASN 219
0.0034
ILE 220
0.0041
PRO 221
0.0069
PHE 222
0.0072
ALA 223
0.0066
GLN 224
0.0062
GLN 225
0.0071
LYS 226
0.0184
ASP 227
0.0213
THR 228
0.0121
ASN 229
0.0181
ALA 230
0.0142
PHE 231
0.0076
ILE 232
0.0104
ALA 233
0.0106
GLY 234
0.0071
LEU 235
0.0079
ASN 236
0.0073
LYS 237
0.0103
GLY 238
0.0101
THR 239
0.0105
ASP 240
0.0050
LYS 241
0.0137
ILE 242
0.0153
PRO 243
0.0171
GLY 244
0.0234
ASN 245
0.0189
VAL 246
0.0235
GLN 247
0.0132
PHE 248
0.0107
ASP 249
0.0138
ASN 250
0.0164
TRP 251
0.0096
VAL 252
0.0078
LYS 253
0.0152
LEU 254
0.0095
LEU 255
0.0099
ASP 256
0.0127
LEU 257
0.0090
GLN 258
0.0092
LEU 259
0.0118
GLN 260
0.0082
TYR 261
0.0081
GLY 262
0.0056
ASN 263
0.0083
LYS 264
0.0211
ASN 265
0.0085
PRO 266
0.0116
LEU 267
0.0120
GLN 268
0.0102
THR 269
0.0092
ASP 270
0.0213
TYR 271
0.0208
LYS 272
0.0572
THR 273
0.0430
GLN 274
0.0093
VAL 275
0.0040
THR 276
0.0140
ASP 277
0.0210
PHE 278
0.0144
ALA 279
0.0142
THR 280
0.0210
GLY 281
0.0235
LYS 282
0.0278
ALA 283
0.0163
ALA 284
0.0136
MET 285
0.0127
THR 286
0.0066
GLN 287
0.0044
GLN 288
0.0046
GLY 289
0.0076
ASN 290
0.0091
TRP 291
0.0098
THR 292
0.0109
GLN 293
0.0157
LEU 294
0.0251
GLN 295
0.0172
LEU 296
0.0172
THR 297
0.0221
GLN 298
0.0268
THR 299
0.0254
ASN 300
0.0223
PRO 301
0.0058
ASN 302
0.0506
LEU 303
0.0143
LYS 304
0.0032
VAL 305
0.0093
GLY 306
0.0097
PHE 307
0.0077
LEU 308
0.0105
PRO 309
0.0078
MET 310
0.0029
PRO 311
0.0060
ILE 312
0.0136
SER 313
0.0205
ASP 314
0.0229
ASP 315
0.0247
ALA 316
0.0136
ALA 317
0.0219
ALA 318
0.0159
ASN 319
0.0071
ASP 320
0.0088
LYS 321
0.0073
LEU 322
0.0034
PHE 323
0.0007
VAL 324
0.0039
GLY 325
0.0038
VAL 326
0.0069
PRO 327
0.0071
ASN 328
0.0074
ASN 329
0.0057
TRP 330
0.0059
VAL 331
0.0028
ILE 332
0.0111
ASN 333
0.0149
LYS 334
0.0245
ASN 335
0.0304
SER 336
0.0326
PRO 337
0.0532
ASN 338
0.0240
LYS 339
0.0225
GLU 340
0.0194
GLU 341
0.0156
ALA 342
0.0158
LYS 343
0.0126
LYS 344
0.0184
PHE 345
0.0176
LEU 346
0.0125
ASN 347
0.0110
TRP 348
0.0194
LEU 349
0.0167
ALA 350
0.0062
THR 351
0.0125
SER 352
0.0276
ASP 353
0.0345
THR 354
0.0120
GLY 355
0.0080
LYS 356
0.0141
LYS 357
0.0172
PHE 358
0.0062
MET 359
0.0065
VAL 360
0.0141
GLU 361
0.0220
GLU 362
0.0128
PHE 363
0.0093
LYS 364
0.0131
PHE 365
0.0099
ILE 366
0.0076
PRO 367
0.0105
ALA 368
0.0079
PHE 369
0.0077
LYS 370
0.0086
SER 371
0.0097
VAL 372
0.0064
GLN 373
0.0366
ALA 374
0.0190
ASP 375
0.0147
GLU 376
0.0074
LYS 377
0.0307
VAL 378
0.0182
LEU 379
0.0145
GLY 380
0.0148
PRO 381
0.0102
LEU 382
0.0067
ALA 383
0.0067
ALA 384
0.0033
ASP 385
0.0056
ILE 386
0.0034
ILE 387
0.0103
LYS 388
0.0117
TYR 389
0.0063
SER 390
0.0204
LYS 391
0.0278
ASP 392
0.0081
ASN 393
0.0320
LYS 394
0.0099
THR 395
0.0084
LEU 396
0.0012
SER 397
0.0032
TRP 398
0.0033
ASN 399
0.0041
TRP 400
0.0029
PHE 401
0.0052
LYS 402
0.0060
PHE 403
0.0037
PRO 404
0.0064
GLY 405
0.0106
GLY 406
0.0082
GLU 407
0.0050
GLU 407
0.0050
ALA 408
0.0063
THR 409
0.0045
SER 410
0.0021
LYS 411
0.0066
LYS 412
0.0127
PHE 413
0.0102
ALA 414
0.0117
ALA 415
0.0215
THR 416
0.0188
ILE 417
0.0164
GLN 418
0.0218
ALA 419
0.0219
TYR 420
0.0186
VAL 421
0.0267
ALA 422
0.0276
LYS 423
0.0239
GLN 424
0.0071
LYS 425
0.0029
THR 426
0.0049
LYS 427
0.0047
ASP 428
0.0139
GLN 429
0.0145
MET 430
0.0107
LEU 431
0.0137
THR 432
0.0191
GLU 433
0.0207
PHE 434
0.0131
GLN 435
0.0136
GLN 436
0.0179
THR 437
0.0127
TRP 438
0.0040
ASP 439
0.0072
SER 440
0.0097
LEU 441
0.0081
LYS 442
0.0137
LYS 443
0.0254
LEU 444
0.0254
GLU 445
0.0208
HIS 446
0.0124
HIS 447
0.0102
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.