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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 = 0.0732
MET 52
0.0443
ASN 53
0.0370
VAL 54
0.0165
THR 55
0.0119
LEU 56
0.0036
LYS 57
0.0023
MET 58
0.0032
MET 58
0.0032
PHE 59
0.0065
GLN 60
0.0073
PHE 61
0.0077
LYS 62
0.0042
VAL 63
0.0058
GLU 64
0.0078
ILE 65
0.0089
ALA 66
0.0096
GLU 67
0.0172
PRO 68
0.0123
LEU 69
0.0102
ALA 70
0.0150
LYS 71
0.0131
LEU 72
0.0096
VAL 73
0.0126
ALA 74
0.0200
GLU 75
0.0186
TYR 76
0.0171
GLU 77
0.0181
LYS 78
0.0313
ALA 79
0.0298
ASN 80
0.0195
PRO 81
0.0210
GLY 82
0.0070
VAL 83
0.0051
LYS 84
0.0119
ILE 85
0.0065
GLN 86
0.0034
VAL 87
0.0052
GLU 88
0.0051
SER 89
0.0066
VAL 90
0.0077
GLY 91
0.0060
GLY 92
0.0294
GLY 93
0.0118
ALA 94
0.0199
ASP 95
0.0203
TYR 96
0.0172
GLY 97
0.0196
ALA 98
0.0251
ALA 99
0.0217
LEU 100
0.0154
MET 101
0.0175
MET 101
0.0175
ALA 102
0.0253
LYS 103
0.0197
PHE 104
0.0156
ASN 105
0.0244
SER 106
0.0343
SER 106
0.0343
GLY 107
0.0311
ASP 108
0.0215
LYS 109
0.0121
PRO 110
0.0040
ASP 111
0.0040
ILE 112
0.0031
PHE 113
0.0053
ASN 114
0.0090
ASN 115
0.0107
GLY 116
0.0135
GLY 117
0.0139
PHE 118
0.0134
SER 119
0.0126
SER 119
0.0126
ASP 120
0.0147
MET 121
0.0140
GLU 122
0.0150
LYS 123
0.0127
TRP 124
0.0093
GLN 125
0.0130
GLU 126
0.0124
HIS 127
0.0080
LEU 128
0.0100
GLU 129
0.0114
ASP 130
0.0161
LEU 131
0.0105
SER 132
0.0110
ASP 133
0.0105
GLN 134
0.0061
PRO 135
0.0083
TRP 136
0.0079
VAL 137
0.0060
LYS 138
0.0132
ASP 139
0.0140
LEU 140
0.0076
VAL 141
0.0100
GLU 142
0.0059
VAL 143
0.0095
ALA 144
0.0105
LYS 145
0.0087
GLU 146
0.0158
GLU 146
0.0158
PRO 147
0.0166
MET 148
0.0160
THR 149
0.0192
LYS 150
0.0268
LYS 150
0.0268
ASP 151
0.0380
GLY 152
0.0315
LYS 153
0.0235
LEU 154
0.0147
TYR 155
0.0120
GLY 156
0.0093
GLN 157
0.0078
PRO 158
0.0076
LEU 159
0.0079
ASN 160
0.0064
LEU 161
0.0061
GLU 162
0.0070
GLY 163
0.0056
TYR 164
0.0049
GLY 165
0.0053
PHE 166
0.0046
LEU 167
0.0034
TYR 168
0.0049
ASN 169
0.0114
LYS 170
0.0181
ASP 171
0.0245
LEU 172
0.0181
PHE 173
0.0131
ALA 174
0.0258
GLN 175
0.0249
ALA 176
0.0088
GLY 177
0.0181
ILE 178
0.0216
THR 179
0.0363
GLU 180
0.0258
THR 181
0.0162
PRO 182
0.0139
LYS 183
0.0126
THR 184
0.0116
LEU 185
0.0113
ALA 186
0.0196
GLN 187
0.0178
LEU 188
0.0118
GLU 189
0.0142
ASP 190
0.0183
ALA 191
0.0111
ALA 192
0.0098
LYS 193
0.0150
LYS 194
0.0099
LEU 195
0.0080
GLN 196
0.0171
ALA 197
0.0205
LYS 198
0.0186
GLY 199
0.0292
VAL 200
0.0194
THR 201
0.0186
PRO 202
0.0096
PHE 203
0.0096
VAL 204
0.0095
ASN 205
0.0089
GLY 206
0.0036
TYR 207
0.0046
GLY 208
0.0059
GLU 209
0.0048
TRP 210
0.0063
TRP 211
0.0045
VAL 212
0.0022
LEU 213
0.0024
GLY 214
0.0041
ASN 215
0.0042
HIS 216
0.0041
PHE 217
0.0028
VAL 218
0.0048
ASN 219
0.0051
ILE 220
0.0050
PRO 221
0.0063
PHE 222
0.0074
ALA 223
0.0077
GLN 224
0.0082
GLN 225
0.0089
LYS 226
0.0156
ASP 227
0.0154
THR 228
0.0118
ASN 229
0.0129
ALA 230
0.0158
PHE 231
0.0123
ILE 232
0.0117
ALA 233
0.0140
GLY 234
0.0145
LEU 235
0.0109
ASN 236
0.0124
LYS 237
0.0164
GLY 238
0.0150
THR 239
0.0171
ASP 240
0.0124
LYS 241
0.0084
ILE 242
0.0067
PRO 243
0.0065
GLY 244
0.0092
ASN 245
0.0092
VAL 246
0.0082
GLN 247
0.0072
PHE 248
0.0070
ASP 249
0.0077
ASN 250
0.0049
TRP 251
0.0038
VAL 252
0.0040
LYS 253
0.0021
LEU 254
0.0017
LEU 255
0.0018
ASP 256
0.0048
LEU 257
0.0082
GLN 258
0.0071
LEU 259
0.0080
GLN 260
0.0171
TYR 261
0.0144
GLY 262
0.0134
ASN 263
0.0174
LYS 264
0.0275
ASN 265
0.0157
PRO 266
0.0088
LEU 267
0.0085
GLN 268
0.0072
THR 269
0.0065
ASP 270
0.0102
TYR 271
0.0054
LYS 272
0.0063
THR 273
0.0116
GLN 274
0.0089
VAL 275
0.0061
THR 276
0.0172
ASP 277
0.0206
PHE 278
0.0158
ALA 279
0.0199
THR 280
0.0318
GLY 281
0.0273
LYS 282
0.0268
ALA 283
0.0167
ALA 284
0.0094
MET 285
0.0050
THR 286
0.0021
GLN 287
0.0020
GLN 288
0.0064
GLY 289
0.0089
ASN 290
0.0119
TRP 291
0.0135
THR 292
0.0157
GLN 293
0.0164
LEU 294
0.0184
GLN 295
0.0078
LEU 296
0.0083
THR 297
0.0225
GLN 298
0.0191
THR 299
0.0259
ASN 300
0.0416
PRO 301
0.0549
ASN 302
0.0692
LEU 303
0.0378
LYS 304
0.0227
VAL 305
0.0089
GLY 306
0.0073
PHE 307
0.0096
LEU 308
0.0082
PRO 309
0.0077
MET 310
0.0043
PRO 311
0.0052
ILE 312
0.0052
SER 313
0.0056
ASP 314
0.0107
ASP 315
0.0075
ALA 316
0.0084
ALA 317
0.0066
ALA 318
0.0029
ASN 319
0.0034
ASP 320
0.0068
LYS 321
0.0072
LEU 322
0.0040
PHE 323
0.0016
VAL 324
0.0025
GLY 325
0.0050
VAL 326
0.0091
PRO 327
0.0105
ASN 328
0.0113
ASN 329
0.0100
TRP 330
0.0080
VAL 331
0.0075
ILE 332
0.0057
ASN 333
0.0060
LYS 334
0.0127
ASN 335
0.0145
SER 336
0.0126
PRO 337
0.0170
ASN 338
0.0112
LYS 339
0.0099
GLU 340
0.0074
GLU 341
0.0050
ALA 342
0.0030
LYS 343
0.0045
LYS 344
0.0082
PHE 345
0.0077
LEU 346
0.0060
ASN 347
0.0065
TRP 348
0.0117
LEU 349
0.0075
ALA 350
0.0077
THR 351
0.0134
SER 352
0.0166
ASP 353
0.0182
THR 354
0.0108
GLY 355
0.0074
LYS 356
0.0116
LYS 357
0.0106
PHE 358
0.0062
MET 359
0.0094
VAL 360
0.0202
GLU 361
0.0240
GLU 362
0.0155
PHE 363
0.0150
LYS 364
0.0253
PHE 365
0.0160
ILE 366
0.0149
PRO 367
0.0118
ALA 368
0.0099
PHE 369
0.0123
LYS 370
0.0233
SER 371
0.0294
VAL 372
0.0245
GLN 373
0.0335
ALA 374
0.0377
ASP 375
0.0459
GLU 376
0.0467
LYS 377
0.0732
VAL 378
0.0511
LEU 379
0.0386
GLY 380
0.0380
PRO 381
0.0255
LEU 382
0.0182
ALA 383
0.0187
ALA 384
0.0299
ASP 385
0.0212
ILE 386
0.0163
ILE 387
0.0295
LYS 388
0.0397
TYR 389
0.0280
SER 390
0.0341
LYS 391
0.0569
ASP 392
0.0527
ASN 393
0.0484
LYS 394
0.0238
THR 395
0.0179
LEU 396
0.0060
SER 397
0.0067
TRP 398
0.0062
ASN 399
0.0082
TRP 400
0.0082
PHE 401
0.0088
LYS 402
0.0078
PHE 403
0.0072
PRO 404
0.0064
GLY 405
0.0057
GLY 406
0.0059
GLU 407
0.0066
GLU 407
0.0066
ALA 408
0.0035
THR 409
0.0044
SER 410
0.0055
LYS 411
0.0060
LYS 412
0.0036
PHE 413
0.0043
ALA 414
0.0051
ALA 415
0.0068
THR 416
0.0058
ILE 417
0.0048
GLN 418
0.0088
ALA 419
0.0112
TYR 420
0.0080
VAL 421
0.0095
ALA 422
0.0255
LYS 423
0.0255
GLN 424
0.0217
LYS 425
0.0151
THR 426
0.0129
LYS 427
0.0108
ASP 428
0.0104
GLN 429
0.0089
MET 430
0.0059
LEU 431
0.0049
THR 432
0.0041
GLU 433
0.0035
PHE 434
0.0031
GLN 435
0.0043
GLN 436
0.0037
THR 437
0.0031
TRP 438
0.0053
ASP 439
0.0076
SER 440
0.0065
LEU 441
0.0045
LYS 442
0.0074
LYS 443
0.0092
LEU 444
0.0060
GLU 445
0.0046
HIS 446
0.0086
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.