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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 = 0.2100
MET 52
0.0304
ASN 53
0.0234
VAL 54
0.0143
THR 55
0.0095
LEU 56
0.0039
LYS 57
0.0037
MET 58
0.0066
MET 58
0.0066
PHE 59
0.0109
GLN 60
0.0149
PHE 61
0.0202
LYS 62
0.0223
VAL 63
0.0239
GLU 64
0.0245
ILE 65
0.0212
ALA 66
0.0202
GLU 67
0.0228
PRO 68
0.0206
LEU 69
0.0167
ALA 70
0.0174
LYS 71
0.0192
LEU 72
0.0175
VAL 73
0.0133
ALA 74
0.0173
GLU 75
0.0184
TYR 76
0.0149
GLU 77
0.0152
LYS 78
0.0221
ALA 79
0.0205
ASN 80
0.0168
PRO 81
0.0222
GLY 82
0.0208
VAL 83
0.0129
LYS 84
0.0108
ILE 85
0.0057
GLN 86
0.0051
VAL 87
0.0086
GLU 88
0.0106
SER 89
0.0177
VAL 90
0.0259
GLY 91
0.0417
GLY 92
0.1828
GLY 93
0.2100
ALA 94
0.0455
ASP 95
0.0426
TYR 96
0.0275
GLY 97
0.0340
ALA 98
0.0352
ALA 99
0.0246
LEU 100
0.0250
MET 101
0.0319
MET 101
0.0319
ALA 102
0.0308
LYS 103
0.0240
PHE 104
0.0280
ASN 105
0.0354
SER 106
0.0323
SER 106
0.0322
GLY 107
0.0303
ASP 108
0.0208
LYS 109
0.0182
PRO 110
0.0114
ASP 111
0.0096
ILE 112
0.0095
PHE 113
0.0135
ASN 114
0.0149
ASN 115
0.0169
GLY 116
0.0136
GLY 117
0.0146
PHE 118
0.0115
SER 119
0.0111
SER 119
0.0111
ASP 120
0.0152
MET 121
0.0167
GLU 122
0.0155
LYS 123
0.0172
TRP 124
0.0211
GLN 125
0.0199
GLU 126
0.0199
HIS 127
0.0197
LEU 128
0.0179
GLU 129
0.0160
ASP 130
0.0179
LEU 131
0.0163
SER 132
0.0197
ASP 133
0.0173
GLN 134
0.0147
PRO 135
0.0156
TRP 136
0.0171
VAL 137
0.0192
LYS 138
0.0212
ASP 139
0.0210
LEU 140
0.0194
VAL 141
0.0206
GLU 142
0.0206
VAL 143
0.0168
ALA 144
0.0177
LYS 145
0.0179
GLU 146
0.0180
GLU 146
0.0180
PRO 147
0.0167
MET 148
0.0188
THR 149
0.0208
LYS 150
0.0228
LYS 150
0.0228
ASP 151
0.0272
GLY 152
0.0279
LYS 153
0.0236
LEU 154
0.0203
TYR 155
0.0182
GLY 156
0.0161
GLN 157
0.0157
PRO 158
0.0146
LEU 159
0.0139
ASN 160
0.0124
LEU 161
0.0101
GLU 162
0.0017
GLY 163
0.0068
TYR 164
0.0095
GLY 165
0.0079
PHE 166
0.0100
LEU 167
0.0113
TYR 168
0.0127
ASN 169
0.0152
LYS 170
0.0179
ASP 171
0.0197
LEU 172
0.0186
PHE 173
0.0177
ALA 174
0.0235
GLN 175
0.0237
ALA 176
0.0206
GLY 177
0.0218
ILE 178
0.0187
THR 179
0.0220
GLU 180
0.0174
THR 181
0.0151
PRO 182
0.0111
LYS 183
0.0118
THR 184
0.0097
LEU 185
0.0068
ALA 186
0.0044
GLN 187
0.0077
LEU 188
0.0075
GLU 189
0.0043
ASP 190
0.0082
ALA 191
0.0113
ALA 192
0.0095
LYS 193
0.0113
LYS 194
0.0158
LEU 195
0.0154
GLN 196
0.0146
ALA 197
0.0190
LYS 198
0.0216
GLY 199
0.0208
VAL 200
0.0155
THR 201
0.0109
PRO 202
0.0093
PHE 203
0.0073
VAL 204
0.0072
ASN 205
0.0061
GLY 206
0.0077
TYR 207
0.0066
GLY 208
0.0072
GLU 209
0.0092
TRP 210
0.0088
TRP 211
0.0099
VAL 212
0.0094
LEU 213
0.0090
GLY 214
0.0096
ASN 215
0.0097
HIS 216
0.0092
PHE 217
0.0089
VAL 218
0.0098
ASN 219
0.0102
ILE 220
0.0111
PRO 221
0.0119
PHE 222
0.0116
ALA 223
0.0122
GLN 224
0.0136
GLN 225
0.0164
LYS 226
0.0312
ASP 227
0.0213
THR 228
0.0128
ASN 229
0.0096
ALA 230
0.0142
PHE 231
0.0138
ILE 232
0.0117
ALA 233
0.0133
GLY 234
0.0141
LEU 235
0.0124
ASN 236
0.0112
LYS 237
0.0124
GLY 238
0.0129
THR 239
0.0152
ASP 240
0.0145
LYS 241
0.0140
ILE 242
0.0139
PRO 243
0.0145
GLY 244
0.0162
ASN 245
0.0161
VAL 246
0.0159
GLN 247
0.0144
PHE 248
0.0130
ASP 249
0.0134
ASN 250
0.0119
TRP 251
0.0109
VAL 252
0.0100
LYS 253
0.0084
LEU 254
0.0072
LEU 255
0.0067
ASP 256
0.0044
LEU 257
0.0029
GLN 258
0.0035
LEU 259
0.0016
GLN 260
0.0035
TYR 261
0.0051
GLY 262
0.0043
ASN 263
0.0056
LYS 264
0.0051
ASN 265
0.0026
PRO 266
0.0039
LEU 267
0.0042
GLN 268
0.0048
THR 269
0.0068
ASP 270
0.0095
TYR 271
0.0113
LYS 272
0.0132
THR 273
0.0109
GLN 274
0.0099
VAL 275
0.0125
THR 276
0.0139
ASP 277
0.0120
PHE 278
0.0124
ALA 279
0.0155
THR 280
0.0164
GLY 281
0.0157
LYS 282
0.0129
ALA 283
0.0113
ALA 284
0.0120
MET 285
0.0103
THR 286
0.0081
GLN 287
0.0089
GLN 288
0.0097
GLY 289
0.0097
ASN 290
0.0076
TRP 291
0.0103
THR 292
0.0131
GLN 293
0.0140
LEU 294
0.0181
GLN 295
0.0170
LEU 296
0.0166
THR 297
0.0203
GLN 298
0.0209
THR 299
0.0178
ASN 300
0.0193
PRO 301
0.0237
ASN 302
0.0251
LEU 303
0.0202
LYS 304
0.0186
VAL 305
0.0153
GLY 306
0.0127
PHE 307
0.0120
LEU 308
0.0120
PRO 309
0.0114
MET 310
0.0096
PRO 311
0.0097
ILE 312
0.0099
SER 313
0.0101
ASP 314
0.0094
ASP 315
0.0131
ALA 316
0.0136
ALA 317
0.0155
ALA 318
0.0138
ASN 319
0.0118
ASP 320
0.0120
LYS 321
0.0123
LEU 322
0.0099
PHE 323
0.0099
VAL 324
0.0057
GLY 325
0.0024
VAL 326
0.0092
PRO 327
0.0078
ASN 328
0.0142
ASN 329
0.0140
TRP 330
0.0141
VAL 331
0.0140
ILE 332
0.0127
ASN 333
0.0152
LYS 334
0.0162
ASN 335
0.0182
SER 336
0.0146
PRO 337
0.0153
ASN 338
0.0104
LYS 339
0.0096
GLU 340
0.0076
GLU 341
0.0041
ALA 342
0.0044
LYS 343
0.0065
LYS 344
0.0028
PHE 345
0.0057
LEU 346
0.0098
ASN 347
0.0110
TRP 348
0.0110
LEU 349
0.0136
ALA 350
0.0158
THR 351
0.0160
SER 352
0.0160
ASP 353
0.0189
THR 354
0.0174
GLY 355
0.0162
LYS 356
0.0182
LYS 357
0.0188
PHE 358
0.0171
MET 359
0.0174
VAL 360
0.0160
GLU 361
0.0162
GLU 362
0.0181
PHE 363
0.0178
LYS 364
0.0145
PHE 365
0.0140
ILE 366
0.0116
PRO 367
0.0161
ALA 368
0.0164
PHE 369
0.0186
LYS 370
0.0226
SER 371
0.0214
VAL 372
0.0202
GLN 373
0.0202
ALA 374
0.0120
ASP 375
0.0107
GLU 376
0.0025
LYS 377
0.0062
VAL 378
0.0083
LEU 379
0.0059
GLY 380
0.0085
PRO 381
0.0110
LEU 382
0.0104
ALA 383
0.0082
ALA 384
0.0102
ASP 385
0.0117
ILE 386
0.0097
ILE 387
0.0100
LYS 388
0.0138
TYR 389
0.0132
SER 390
0.0127
LYS 391
0.0159
ASP 392
0.0162
ASN 393
0.0157
LYS 394
0.0129
THR 395
0.0120
LEU 396
0.0107
SER 397
0.0098
TRP 398
0.0071
ASN 399
0.0082
TRP 400
0.0075
PHE 401
0.0066
LYS 402
0.0085
PHE 403
0.0083
PRO 404
0.0085
GLY 405
0.0084
GLY 406
0.0077
GLU 407
0.0077
GLU 407
0.0077
ALA 408
0.0086
THR 409
0.0086
SER 410
0.0092
LYS 411
0.0096
LYS 412
0.0089
PHE 413
0.0094
ALA 414
0.0089
ALA 415
0.0080
THR 416
0.0083
ILE 417
0.0084
GLN 418
0.0070
ALA 419
0.0072
TYR 420
0.0076
VAL 421
0.0064
ALA 422
0.0068
LYS 423
0.0089
GLN 424
0.0087
LYS 425
0.0098
THR 426
0.0115
LYS 427
0.0119
ASP 428
0.0134
GLN 429
0.0120
MET 430
0.0107
LEU 431
0.0122
THR 432
0.0122
GLU 433
0.0105
PHE 434
0.0105
GLN 435
0.0111
GLN 436
0.0098
THR 437
0.0089
TRP 438
0.0088
ASP 439
0.0086
SER 440
0.0084
LEU 441
0.0080
LYS 442
0.0081
LYS 443
0.0087
LEU 444
0.0105
GLU 445
0.0092
HIS 446
0.0098
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.