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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 = 0.0617
MET 52
0.0604
ASN 53
0.0286
VAL 54
0.0162
THR 55
0.0212
LEU 56
0.0158
LYS 57
0.0132
MET 58
0.0109
MET 58
0.0109
PHE 59
0.0085
GLN 60
0.0133
PHE 61
0.0141
LYS 62
0.0124
VAL 63
0.0094
GLU 64
0.0088
ILE 65
0.0080
ALA 66
0.0057
GLU 67
0.0028
PRO 68
0.0044
LEU 69
0.0063
ALA 70
0.0038
LYS 71
0.0033
LEU 72
0.0049
VAL 73
0.0079
ALA 74
0.0140
GLU 75
0.0132
TYR 76
0.0172
GLU 77
0.0190
LYS 78
0.0397
ALA 79
0.0438
ASN 80
0.0378
PRO 81
0.0409
GLY 82
0.0195
VAL 83
0.0198
LYS 84
0.0167
ILE 85
0.0167
GLN 86
0.0105
VAL 87
0.0090
GLU 88
0.0035
SER 89
0.0087
VAL 90
0.0179
GLY 91
0.0255
GLY 92
0.0357
GLY 93
0.0583
ALA 94
0.0563
ASP 95
0.0543
TYR 96
0.0336
GLY 97
0.0408
ALA 98
0.0478
ALA 99
0.0353
LEU 100
0.0194
MET 101
0.0164
MET 101
0.0164
ALA 102
0.0311
LYS 103
0.0197
PHE 104
0.0096
ASN 105
0.0234
SER 106
0.0605
SER 106
0.0604
GLY 107
0.0597
ASP 108
0.0270
LYS 109
0.0137
PRO 110
0.0095
ASP 111
0.0137
ILE 112
0.0141
PHE 113
0.0138
ASN 114
0.0141
ASN 115
0.0089
GLY 116
0.0093
GLY 117
0.0078
PHE 118
0.0079
SER 119
0.0078
SER 119
0.0078
ASP 120
0.0074
MET 121
0.0077
GLU 122
0.0113
LYS 123
0.0121
TRP 124
0.0143
GLN 125
0.0151
GLU 126
0.0109
HIS 127
0.0104
LEU 128
0.0091
GLU 129
0.0070
ASP 130
0.0113
LEU 131
0.0091
SER 132
0.0143
ASP 133
0.0146
GLN 134
0.0111
PRO 135
0.0154
TRP 136
0.0114
VAL 137
0.0169
LYS 138
0.0291
ASP 139
0.0224
LEU 140
0.0181
VAL 141
0.0204
GLU 142
0.0215
VAL 143
0.0205
ALA 144
0.0158
LYS 145
0.0164
GLU 146
0.0150
GLU 146
0.0150
PRO 147
0.0136
MET 148
0.0103
THR 149
0.0166
LYS 150
0.0278
LYS 150
0.0278
ASP 151
0.0617
GLY 152
0.0435
LYS 153
0.0271
LEU 154
0.0123
TYR 155
0.0086
GLY 156
0.0059
GLN 157
0.0070
PRO 158
0.0065
LEU 159
0.0063
ASN 160
0.0067
LEU 161
0.0090
GLU 162
0.0042
GLY 163
0.0045
TYR 164
0.0055
GLY 165
0.0060
PHE 166
0.0091
LEU 167
0.0078
TYR 168
0.0093
ASN 169
0.0103
LYS 170
0.0126
ASP 171
0.0153
LEU 172
0.0123
PHE 173
0.0108
ALA 174
0.0187
GLN 175
0.0232
ALA 176
0.0169
GLY 177
0.0179
ILE 178
0.0144
THR 179
0.0142
GLU 180
0.0198
THR 181
0.0090
PRO 182
0.0119
LYS 183
0.0143
THR 184
0.0161
LEU 185
0.0111
ALA 186
0.0120
GLN 187
0.0133
LEU 188
0.0102
GLU 189
0.0093
ASP 190
0.0108
ALA 191
0.0118
ALA 192
0.0137
LYS 193
0.0134
LYS 194
0.0122
LEU 195
0.0126
GLN 196
0.0168
ALA 197
0.0177
LYS 198
0.0210
GLY 199
0.0266
VAL 200
0.0119
THR 201
0.0146
PRO 202
0.0123
PHE 203
0.0142
VAL 204
0.0105
ASN 205
0.0121
GLY 206
0.0103
TYR 207
0.0108
GLY 208
0.0131
GLU 209
0.0146
TRP 210
0.0139
TRP 211
0.0139
VAL 212
0.0119
LEU 213
0.0120
GLY 214
0.0112
ASN 215
0.0096
HIS 216
0.0079
PHE 217
0.0066
VAL 218
0.0056
ASN 219
0.0044
ILE 220
0.0029
PRO 221
0.0024
PHE 222
0.0039
ALA 223
0.0041
GLN 224
0.0041
GLN 225
0.0053
LYS 226
0.0072
ASP 227
0.0081
THR 228
0.0060
ASN 229
0.0055
ALA 230
0.0071
PHE 231
0.0068
ILE 232
0.0056
ALA 233
0.0046
GLY 234
0.0071
LEU 235
0.0082
ASN 236
0.0076
LYS 237
0.0064
GLY 238
0.0130
THR 239
0.0147
ASP 240
0.0117
LYS 241
0.0131
ILE 242
0.0091
PRO 243
0.0071
GLY 244
0.0073
ASN 245
0.0077
VAL 246
0.0061
GLN 247
0.0059
PHE 248
0.0049
ASP 249
0.0067
ASN 250
0.0080
TRP 251
0.0046
VAL 252
0.0067
LYS 253
0.0066
LEU 254
0.0074
LEU 255
0.0082
ASP 256
0.0102
LEU 257
0.0119
GLN 258
0.0127
LEU 259
0.0137
GLN 260
0.0152
TYR 261
0.0164
GLY 262
0.0194
ASN 263
0.0119
LYS 264
0.0460
ASN 265
0.0352
PRO 266
0.0131
LEU 267
0.0086
GLN 268
0.0127
THR 269
0.0111
ASP 270
0.0129
TYR 271
0.0137
LYS 272
0.0172
THR 273
0.0114
GLN 274
0.0116
VAL 275
0.0127
THR 276
0.0122
ASP 277
0.0093
PHE 278
0.0109
ALA 279
0.0110
THR 280
0.0095
GLY 281
0.0070
LYS 282
0.0038
ALA 283
0.0087
ALA 284
0.0084
MET 285
0.0107
THR 286
0.0119
GLN 287
0.0104
GLN 288
0.0099
GLY 289
0.0100
ASN 290
0.0081
TRP 291
0.0098
THR 292
0.0118
GLN 293
0.0118
LEU 294
0.0148
GLN 295
0.0144
LEU 296
0.0153
THR 297
0.0174
GLN 298
0.0168
THR 299
0.0146
ASN 300
0.0172
PRO 301
0.0245
ASN 302
0.0198
LEU 303
0.0180
LYS 304
0.0138
VAL 305
0.0099
GLY 306
0.0063
PHE 307
0.0050
LEU 308
0.0072
PRO 309
0.0050
MET 310
0.0044
PRO 311
0.0075
ILE 312
0.0081
SER 313
0.0143
ASP 314
0.0227
ASP 315
0.0319
ALA 316
0.0265
ALA 317
0.0293
ALA 318
0.0179
ASN 319
0.0132
ASP 320
0.0160
LYS 321
0.0114
LEU 322
0.0041
PHE 323
0.0018
VAL 324
0.0044
GLY 325
0.0085
VAL 326
0.0089
PRO 327
0.0092
ASN 328
0.0070
ASN 329
0.0059
TRP 330
0.0110
VAL 331
0.0107
ILE 332
0.0117
ASN 333
0.0114
LYS 334
0.0113
ASN 335
0.0109
SER 336
0.0139
PRO 337
0.0143
ASN 338
0.0132
LYS 339
0.0136
GLU 340
0.0157
GLU 341
0.0161
ALA 342
0.0148
LYS 343
0.0122
LYS 344
0.0220
PHE 345
0.0173
LEU 346
0.0122
ASN 347
0.0085
TRP 348
0.0123
LEU 349
0.0111
ALA 350
0.0078
THR 351
0.0071
SER 352
0.0069
ASP 353
0.0114
THR 354
0.0054
GLY 355
0.0053
LYS 356
0.0086
LYS 357
0.0087
PHE 358
0.0051
MET 359
0.0041
VAL 360
0.0042
GLU 361
0.0053
GLU 362
0.0068
PHE 363
0.0068
LYS 364
0.0053
PHE 365
0.0040
ILE 366
0.0065
PRO 367
0.0079
ALA 368
0.0127
PHE 369
0.0119
LYS 370
0.0217
SER 371
0.0203
VAL 372
0.0143
GLN 373
0.0209
ALA 374
0.0147
ASP 375
0.0194
GLU 376
0.0097
LYS 377
0.0448
VAL 378
0.0122
LEU 379
0.0111
GLY 380
0.0152
PRO 381
0.0050
LEU 382
0.0040
ALA 383
0.0075
ALA 384
0.0088
ASP 385
0.0103
ILE 386
0.0078
ILE 387
0.0107
LYS 388
0.0149
TYR 389
0.0125
SER 390
0.0084
LYS 391
0.0139
ASP 392
0.0219
ASN 393
0.0181
LYS 394
0.0142
THR 395
0.0068
LEU 396
0.0024
SER 397
0.0025
TRP 398
0.0031
ASN 399
0.0034
TRP 400
0.0036
PHE 401
0.0022
LYS 402
0.0040
PHE 403
0.0062
PRO 404
0.0097
GLY 405
0.0104
GLY 406
0.0058
GLU 407
0.0094
GLU 407
0.0094
ALA 408
0.0132
THR 409
0.0124
SER 410
0.0114
LYS 411
0.0132
LYS 412
0.0128
PHE 413
0.0124
ALA 414
0.0134
ALA 415
0.0129
THR 416
0.0100
ILE 417
0.0082
GLN 418
0.0087
ALA 419
0.0118
TYR 420
0.0097
VAL 421
0.0065
ALA 422
0.0173
LYS 423
0.0445
GLN 424
0.0305
LYS 425
0.0253
THR 426
0.0177
LYS 427
0.0102
ASP 428
0.0096
GLN 429
0.0118
MET 430
0.0057
LEU 431
0.0048
THR 432
0.0043
GLU 433
0.0084
PHE 434
0.0096
GLN 435
0.0112
GLN 436
0.0115
THR 437
0.0141
TRP 438
0.0138
ASP 439
0.0150
SER 440
0.0256
LEU 441
0.0219
LYS 442
0.0178
LYS 443
0.0338
LEU 444
0.0372
GLU 445
0.0231
HIS 446
0.0144
HIS 447
0.0149
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.