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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 = 0.0663
MET 52
0.0150
ASN 53
0.0147
VAL 54
0.0118
THR 55
0.0152
LEU 56
0.0083
LYS 57
0.0097
MET 58
0.0125
MET 58
0.0125
PHE 59
0.0087
GLN 60
0.0075
PHE 61
0.0034
LYS 62
0.0088
VAL 63
0.0114
GLU 64
0.0107
ILE 65
0.0050
ALA 66
0.0130
GLU 67
0.0136
PRO 68
0.0099
LEU 69
0.0156
ALA 70
0.0175
LYS 71
0.0136
LEU 72
0.0113
VAL 73
0.0128
ALA 74
0.0115
GLU 75
0.0007
TYR 76
0.0105
GLU 77
0.0070
LYS 78
0.0190
ALA 79
0.0151
ASN 80
0.0090
PRO 81
0.0086
GLY 82
0.0030
VAL 83
0.0066
LYS 84
0.0127
ILE 85
0.0140
GLN 86
0.0180
VAL 87
0.0174
GLU 88
0.0180
SER 89
0.0133
VAL 90
0.0267
GLY 91
0.0472
GLY 92
0.0368
GLY 93
0.0512
ALA 94
0.0212
ASP 95
0.0393
TYR 96
0.0142
GLY 97
0.0139
ALA 98
0.0162
ALA 99
0.0116
LEU 100
0.0076
MET 101
0.0088
MET 101
0.0088
ALA 102
0.0080
LYS 103
0.0063
PHE 104
0.0051
ASN 105
0.0118
SER 106
0.0325
SER 106
0.0325
GLY 107
0.0350
ASP 108
0.0093
LYS 109
0.0047
PRO 110
0.0081
ASP 111
0.0084
ILE 112
0.0061
PHE 113
0.0056
ASN 114
0.0044
ASN 115
0.0059
GLY 116
0.0108
GLY 117
0.0105
PHE 118
0.0116
SER 119
0.0148
SER 119
0.0148
ASP 120
0.0124
MET 121
0.0125
GLU 122
0.0236
LYS 123
0.0165
TRP 124
0.0121
GLN 125
0.0186
GLU 126
0.0191
HIS 127
0.0087
LEU 128
0.0040
GLU 129
0.0042
ASP 130
0.0166
LEU 131
0.0117
SER 132
0.0290
ASP 133
0.0221
GLN 134
0.0101
PRO 135
0.0138
TRP 136
0.0126
VAL 137
0.0140
LYS 138
0.0199
ASP 139
0.0139
LEU 140
0.0063
VAL 141
0.0053
GLU 142
0.0093
VAL 143
0.0074
ALA 144
0.0077
LYS 145
0.0075
GLU 146
0.0055
GLU 146
0.0055
PRO 147
0.0084
MET 148
0.0148
THR 149
0.0228
LYS 150
0.0311
LYS 150
0.0312
ASP 151
0.0217
GLY 152
0.0663
LYS 153
0.0444
LEU 154
0.0128
TYR 155
0.0049
GLY 156
0.0060
GLN 157
0.0050
PRO 158
0.0089
LEU 159
0.0101
ASN 160
0.0104
LEU 161
0.0081
GLU 162
0.0074
GLY 163
0.0111
TYR 164
0.0114
GLY 165
0.0126
PHE 166
0.0088
LEU 167
0.0080
TYR 168
0.0118
ASN 169
0.0136
LYS 170
0.0199
ASP 171
0.0181
LEU 172
0.0136
PHE 173
0.0148
ALA 174
0.0250
GLN 175
0.0249
ALA 176
0.0227
GLY 177
0.0233
ILE 178
0.0185
THR 179
0.0200
GLU 180
0.0223
THR 181
0.0067
PRO 182
0.0064
LYS 183
0.0078
THR 184
0.0080
LEU 185
0.0083
ALA 186
0.0129
GLN 187
0.0108
LEU 188
0.0100
GLU 189
0.0142
ASP 190
0.0104
ALA 191
0.0126
ALA 192
0.0167
LYS 193
0.0145
LYS 194
0.0139
LEU 195
0.0165
GLN 196
0.0216
ALA 197
0.0168
LYS 198
0.0312
GLY 199
0.0503
VAL 200
0.0180
THR 201
0.0187
PRO 202
0.0135
PHE 203
0.0119
VAL 204
0.0085
ASN 205
0.0123
GLY 206
0.0135
TYR 207
0.0131
GLY 208
0.0150
GLU 209
0.0193
TRP 210
0.0179
TRP 211
0.0190
VAL 212
0.0162
LEU 213
0.0139
GLY 214
0.0152
ASN 215
0.0145
HIS 216
0.0113
PHE 217
0.0106
VAL 218
0.0056
ASN 219
0.0066
ILE 220
0.0114
PRO 221
0.0092
PHE 222
0.0073
ALA 223
0.0106
GLN 224
0.0145
GLN 225
0.0175
LYS 226
0.0233
ASP 227
0.0130
THR 228
0.0093
ASN 229
0.0080
ALA 230
0.0146
PHE 231
0.0108
ILE 232
0.0118
ALA 233
0.0132
GLY 234
0.0118
LEU 235
0.0090
ASN 236
0.0136
LYS 237
0.0169
GLY 238
0.0182
THR 239
0.0179
ASP 240
0.0087
LYS 241
0.0117
ILE 242
0.0124
PRO 243
0.0206
GLY 244
0.0229
ASN 245
0.0206
VAL 246
0.0211
GLN 247
0.0180
PHE 248
0.0116
ASP 249
0.0120
ASN 250
0.0091
TRP 251
0.0100
VAL 252
0.0097
LYS 253
0.0103
LEU 254
0.0117
LEU 255
0.0125
ASP 256
0.0159
LEU 257
0.0159
GLN 258
0.0171
LEU 259
0.0163
GLN 260
0.0224
TYR 261
0.0211
GLY 262
0.0184
ASN 263
0.0168
LYS 264
0.0176
ASN 265
0.0169
PRO 266
0.0158
LEU 267
0.0118
GLN 268
0.0104
THR 269
0.0113
ASP 270
0.0224
TYR 271
0.0145
LYS 272
0.0221
THR 273
0.0138
GLN 274
0.0052
VAL 275
0.0037
THR 276
0.0102
ASP 277
0.0079
PHE 278
0.0079
ALA 279
0.0083
THR 280
0.0071
GLY 281
0.0067
LYS 282
0.0075
ALA 283
0.0055
ALA 284
0.0010
MET 285
0.0018
THR 286
0.0080
GLN 287
0.0091
GLN 288
0.0110
GLY 289
0.0133
ASN 290
0.0095
TRP 291
0.0095
THR 292
0.0128
GLN 293
0.0113
LEU 294
0.0144
GLN 295
0.0157
LEU 296
0.0173
THR 297
0.0178
GLN 298
0.0206
THR 299
0.0127
ASN 300
0.0161
PRO 301
0.0282
ASN 302
0.0253
LEU 303
0.0230
LYS 304
0.0213
VAL 305
0.0167
GLY 306
0.0149
PHE 307
0.0141
LEU 308
0.0096
PRO 309
0.0100
MET 310
0.0128
PRO 311
0.0103
ILE 312
0.0110
SER 313
0.0062
ASP 314
0.0112
ASP 315
0.0237
ALA 316
0.0078
ALA 317
0.0069
ALA 318
0.0152
ASN 319
0.0138
ASP 320
0.0165
LYS 321
0.0191
LEU 322
0.0149
PHE 323
0.0155
VAL 324
0.0128
GLY 325
0.0116
VAL 326
0.0111
PRO 327
0.0106
ASN 328
0.0101
ASN 329
0.0092
TRP 330
0.0068
VAL 331
0.0048
ILE 332
0.0039
ASN 333
0.0054
LYS 334
0.0108
ASN 335
0.0152
SER 336
0.0283
PRO 337
0.0617
ASN 338
0.0242
LYS 339
0.0184
GLU 340
0.0252
GLU 341
0.0115
ALA 342
0.0044
LYS 343
0.0062
LYS 344
0.0098
PHE 345
0.0090
LEU 346
0.0051
ASN 347
0.0072
TRP 348
0.0114
LEU 349
0.0116
ALA 350
0.0160
THR 351
0.0195
SER 352
0.0301
ASP 353
0.0397
THR 354
0.0143
GLY 355
0.0080
LYS 356
0.0140
LYS 357
0.0075
PHE 358
0.0078
MET 359
0.0092
VAL 360
0.0146
GLU 361
0.0175
GLU 362
0.0176
PHE 363
0.0177
LYS 364
0.0147
PHE 365
0.0138
ILE 366
0.0074
PRO 367
0.0076
ALA 368
0.0032
PHE 369
0.0052
LYS 370
0.0086
SER 371
0.0095
VAL 372
0.0052
GLN 373
0.0255
ALA 374
0.0129
ASP 375
0.0142
GLU 376
0.0222
LYS 377
0.0282
VAL 378
0.0196
LEU 379
0.0157
GLY 380
0.0140
PRO 381
0.0171
LEU 382
0.0133
ALA 383
0.0098
ALA 384
0.0164
ASP 385
0.0178
ILE 386
0.0118
ILE 387
0.0092
LYS 388
0.0150
TYR 389
0.0094
SER 390
0.0101
LYS 391
0.0270
ASP 392
0.0116
ASN 393
0.0176
LYS 394
0.0148
THR 395
0.0184
LEU 396
0.0169
SER 397
0.0133
TRP 398
0.0070
ASN 399
0.0071
TRP 400
0.0113
PHE 401
0.0120
LYS 402
0.0094
PHE 403
0.0125
PRO 404
0.0144
GLY 405
0.0125
GLY 406
0.0159
GLU 407
0.0172
GLU 407
0.0172
ALA 408
0.0143
THR 409
0.0142
SER 410
0.0180
LYS 411
0.0171
LYS 412
0.0119
PHE 413
0.0107
ALA 414
0.0117
ALA 415
0.0113
THR 416
0.0083
ILE 417
0.0108
GLN 418
0.0142
ALA 419
0.0181
TYR 420
0.0157
VAL 421
0.0194
ALA 422
0.0189
LYS 423
0.0205
GLN 424
0.0204
LYS 425
0.0194
THR 426
0.0240
LYS 427
0.0214
ASP 428
0.0283
GLN 429
0.0177
MET 430
0.0071
LEU 431
0.0104
THR 432
0.0167
GLU 433
0.0100
PHE 434
0.0032
GLN 435
0.0050
GLN 436
0.0152
THR 437
0.0103
TRP 438
0.0089
ASP 439
0.0110
SER 440
0.0143
LEU 441
0.0127
LYS 442
0.0156
LYS 443
0.0215
LEU 444
0.0199
GLU 445
0.0157
HIS 446
0.0172
HIS 447
0.0217
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.