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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 = 0.0695
MET 52
0.0487
ASN 53
0.0205
VAL 54
0.0096
THR 55
0.0070
LEU 56
0.0039
LYS 57
0.0031
MET 58
0.0025
MET 58
0.0025
PHE 59
0.0010
GLN 60
0.0037
PHE 61
0.0060
LYS 62
0.0108
VAL 63
0.0128
GLU 64
0.0168
ILE 65
0.0137
ALA 66
0.0128
GLU 67
0.0194
PRO 68
0.0134
LEU 69
0.0100
ALA 70
0.0163
LYS 71
0.0146
LEU 72
0.0092
VAL 73
0.0113
ALA 74
0.0209
GLU 75
0.0176
TYR 76
0.0141
GLU 77
0.0169
LYS 78
0.0305
ALA 79
0.0303
ASN 80
0.0229
PRO 81
0.0300
GLY 82
0.0171
VAL 83
0.0087
LYS 84
0.0035
ILE 85
0.0032
GLN 86
0.0042
VAL 87
0.0038
GLU 88
0.0044
SER 89
0.0050
VAL 90
0.0051
GLY 91
0.0110
GLY 92
0.0308
GLY 93
0.0152
ALA 94
0.0121
ASP 95
0.0122
TYR 96
0.0065
GLY 97
0.0127
ALA 98
0.0174
ALA 99
0.0126
LEU 100
0.0097
MET 101
0.0138
MET 101
0.0138
ALA 102
0.0179
LYS 103
0.0133
PHE 104
0.0112
ASN 105
0.0192
SER 106
0.0232
SER 106
0.0232
GLY 107
0.0195
ASP 108
0.0142
LYS 109
0.0069
PRO 110
0.0033
ASP 111
0.0042
ILE 112
0.0026
PHE 113
0.0019
ASN 114
0.0029
ASN 115
0.0048
GLY 116
0.0104
GLY 117
0.0099
PHE 118
0.0131
SER 119
0.0163
SER 119
0.0163
ASP 120
0.0153
MET 121
0.0137
GLU 122
0.0193
LYS 123
0.0192
TRP 124
0.0120
GLN 125
0.0151
GLU 126
0.0152
HIS 127
0.0089
LEU 128
0.0090
GLU 129
0.0098
ASP 130
0.0152
LEU 131
0.0109
SER 132
0.0118
ASP 133
0.0164
GLN 134
0.0126
PRO 135
0.0175
TRP 136
0.0146
VAL 137
0.0108
LYS 138
0.0173
ASP 139
0.0203
LEU 140
0.0163
VAL 141
0.0208
GLU 142
0.0171
VAL 143
0.0185
ALA 144
0.0144
LYS 145
0.0072
GLU 146
0.0101
GLU 146
0.0101
PRO 147
0.0116
MET 148
0.0093
THR 149
0.0130
LYS 150
0.0241
LYS 150
0.0241
ASP 151
0.0336
GLY 152
0.0237
LYS 153
0.0198
LEU 154
0.0094
TYR 155
0.0087
GLY 156
0.0034
GLN 157
0.0044
PRO 158
0.0096
LEU 159
0.0094
ASN 160
0.0153
LEU 161
0.0166
GLU 162
0.0132
GLY 163
0.0101
TYR 164
0.0040
GLY 165
0.0026
PHE 166
0.0078
LEU 167
0.0086
TYR 168
0.0100
ASN 169
0.0096
LYS 170
0.0130
ASP 171
0.0146
LEU 172
0.0193
PHE 173
0.0222
ALA 174
0.0334
GLN 175
0.0357
ALA 176
0.0339
GLY 177
0.0402
ILE 178
0.0323
THR 179
0.0365
GLU 180
0.0300
THR 181
0.0200
PRO 182
0.0195
LYS 183
0.0181
THR 184
0.0197
LEU 185
0.0185
ALA 186
0.0283
GLN 187
0.0268
LEU 188
0.0219
GLU 189
0.0258
ASP 190
0.0312
ALA 191
0.0278
ALA 192
0.0215
LYS 193
0.0263
LYS 194
0.0316
LEU 195
0.0244
GLN 196
0.0188
ALA 197
0.0290
LYS 198
0.0347
GLY 199
0.0261
VAL 200
0.0164
THR 201
0.0073
PRO 202
0.0086
PHE 203
0.0056
VAL 204
0.0036
ASN 205
0.0068
GLY 206
0.0078
TYR 207
0.0096
GLY 208
0.0091
GLU 209
0.0091
TRP 210
0.0086
TRP 211
0.0075
VAL 212
0.0065
LEU 213
0.0065
GLY 214
0.0070
ASN 215
0.0076
HIS 216
0.0031
PHE 217
0.0036
VAL 218
0.0065
ASN 219
0.0076
ILE 220
0.0057
PRO 221
0.0061
PHE 222
0.0104
ALA 223
0.0101
GLN 224
0.0082
GLN 225
0.0076
LYS 226
0.0105
ASP 227
0.0139
THR 228
0.0152
ASN 229
0.0169
ALA 230
0.0201
PHE 231
0.0166
ILE 232
0.0170
ALA 233
0.0193
GLY 234
0.0205
LEU 235
0.0161
ASN 236
0.0170
LYS 237
0.0203
GLY 238
0.0215
THR 239
0.0263
ASP 240
0.0192
LYS 241
0.0151
ILE 242
0.0093
PRO 243
0.0080
GLY 244
0.0068
ASN 245
0.0071
VAL 246
0.0047
GLN 247
0.0042
PHE 248
0.0049
ASP 249
0.0040
ASN 250
0.0062
TRP 251
0.0050
VAL 252
0.0070
LYS 253
0.0076
LEU 254
0.0081
LEU 255
0.0078
ASP 256
0.0121
LEU 257
0.0112
GLN 258
0.0090
LEU 259
0.0092
GLN 260
0.0134
TYR 261
0.0087
GLY 262
0.0049
ASN 263
0.0042
LYS 264
0.0127
ASN 265
0.0126
PRO 266
0.0094
LEU 267
0.0108
GLN 268
0.0100
THR 269
0.0071
ASP 270
0.0069
TYR 271
0.0074
LYS 272
0.0080
THR 273
0.0047
GLN 274
0.0053
VAL 275
0.0093
THR 276
0.0084
ASP 277
0.0061
PHE 278
0.0080
ALA 279
0.0159
THR 280
0.0159
GLY 281
0.0156
LYS 282
0.0093
ALA 283
0.0054
ALA 284
0.0082
MET 285
0.0085
THR 286
0.0056
GLN 287
0.0052
GLN 288
0.0056
GLY 289
0.0076
ASN 290
0.0087
TRP 291
0.0140
THR 292
0.0204
GLN 293
0.0236
LEU 294
0.0393
GLN 295
0.0345
LEU 296
0.0301
THR 297
0.0450
GLN 298
0.0494
THR 299
0.0324
ASN 300
0.0376
PRO 301
0.0546
ASN 302
0.0543
LEU 303
0.0318
LYS 304
0.0141
VAL 305
0.0134
GLY 306
0.0072
PHE 307
0.0071
LEU 308
0.0072
PRO 309
0.0070
MET 310
0.0061
PRO 311
0.0104
ILE 312
0.0070
SER 313
0.0148
ASP 314
0.0254
ASP 315
0.0239
ALA 316
0.0163
ALA 317
0.0097
ALA 318
0.0101
ASN 319
0.0070
ASP 320
0.0015
LYS 321
0.0090
LEU 322
0.0091
PHE 323
0.0112
VAL 324
0.0163
GLY 325
0.0160
VAL 326
0.0130
PRO 327
0.0124
ASN 328
0.0078
ASN 329
0.0054
TRP 330
0.0030
VAL 331
0.0030
ILE 332
0.0041
ASN 333
0.0048
LYS 334
0.0095
ASN 335
0.0086
SER 336
0.0070
PRO 337
0.0079
ASN 338
0.0056
LYS 339
0.0049
GLU 340
0.0011
GLU 341
0.0017
ALA 342
0.0012
LYS 343
0.0024
LYS 344
0.0065
PHE 345
0.0028
LEU 346
0.0036
ASN 347
0.0078
TRP 348
0.0077
LEU 349
0.0041
ALA 350
0.0108
THR 351
0.0150
SER 352
0.0143
ASP 353
0.0171
THR 354
0.0083
GLY 355
0.0074
LYS 356
0.0135
LYS 357
0.0121
PHE 358
0.0067
MET 359
0.0117
VAL 360
0.0142
GLU 361
0.0129
GLU 362
0.0093
PHE 363
0.0110
LYS 364
0.0121
PHE 365
0.0145
ILE 366
0.0165
PRO 367
0.0169
ALA 368
0.0178
PHE 369
0.0182
LYS 370
0.0245
SER 371
0.0231
VAL 372
0.0172
GLN 373
0.0148
ALA 374
0.0148
ASP 375
0.0119
GLU 376
0.0143
LYS 377
0.0190
VAL 378
0.0111
LEU 379
0.0113
GLY 380
0.0164
PRO 381
0.0193
LEU 382
0.0101
ALA 383
0.0082
ALA 384
0.0175
ASP 385
0.0160
ILE 386
0.0155
ILE 387
0.0253
LYS 388
0.0399
TYR 389
0.0305
SER 390
0.0468
LYS 391
0.0695
ASP 392
0.0650
ASN 393
0.0631
LYS 394
0.0280
THR 395
0.0277
LEU 396
0.0136
SER 397
0.0126
TRP 398
0.0088
ASN 399
0.0097
TRP 400
0.0116
PHE 401
0.0118
LYS 402
0.0131
PHE 403
0.0131
PRO 404
0.0155
GLY 405
0.0165
GLY 406
0.0133
GLU 407
0.0122
GLU 407
0.0123
ALA 408
0.0144
THR 409
0.0134
SER 410
0.0108
LYS 411
0.0102
LYS 412
0.0110
PHE 413
0.0106
ALA 414
0.0100
ALA 415
0.0080
THR 416
0.0079
ILE 417
0.0091
GLN 418
0.0107
ALA 419
0.0090
TYR 420
0.0126
VAL 421
0.0142
ALA 422
0.0205
LYS 423
0.0196
GLN 424
0.0120
LYS 425
0.0085
THR 426
0.0085
LYS 427
0.0088
ASP 428
0.0091
GLN 429
0.0079
MET 430
0.0076
LEU 431
0.0082
THR 432
0.0105
GLU 433
0.0094
PHE 434
0.0099
GLN 435
0.0116
GLN 436
0.0132
THR 437
0.0135
TRP 438
0.0142
ASP 439
0.0148
SER 440
0.0178
LEU 441
0.0175
LYS 442
0.0164
LYS 443
0.0192
LEU 444
0.0240
GLU 445
0.0217
HIS 446
0.0221
HIS 447
0.0184
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.