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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 = 0.0623
MET 52
0.0441
ASN 53
0.0384
VAL 54
0.0209
THR 55
0.0176
LEU 56
0.0087
LYS 57
0.0090
MET 58
0.0067
MET 58
0.0067
PHE 59
0.0087
GLN 60
0.0085
PHE 61
0.0092
LYS 62
0.0091
VAL 63
0.0101
GLU 64
0.0112
ILE 65
0.0115
ALA 66
0.0127
GLU 67
0.0160
PRO 68
0.0141
LEU 69
0.0122
ALA 70
0.0146
LYS 71
0.0157
LEU 72
0.0147
VAL 73
0.0118
ALA 74
0.0161
GLU 75
0.0147
TYR 76
0.0097
GLU 77
0.0112
LYS 78
0.0137
ALA 79
0.0074
ASN 80
0.0046
PRO 81
0.0125
GLY 82
0.0212
VAL 83
0.0142
LYS 84
0.0178
ILE 85
0.0129
GLN 86
0.0125
VAL 87
0.0129
GLU 88
0.0097
SER 89
0.0113
VAL 90
0.0118
GLY 91
0.0099
GLY 92
0.0426
GLY 93
0.0623
ALA 94
0.0073
ASP 95
0.0041
TYR 96
0.0118
GLY 97
0.0134
ALA 98
0.0157
ALA 99
0.0141
LEU 100
0.0126
MET 101
0.0134
MET 101
0.0134
ALA 102
0.0155
LYS 103
0.0125
PHE 104
0.0093
ASN 105
0.0126
SER 106
0.0159
SER 106
0.0159
GLY 107
0.0127
ASP 108
0.0123
LYS 109
0.0074
PRO 110
0.0060
ASP 111
0.0032
ILE 112
0.0033
PHE 113
0.0062
ASN 114
0.0080
ASN 115
0.0093
GLY 116
0.0088
GLY 117
0.0085
PHE 118
0.0077
SER 119
0.0102
SER 119
0.0102
ASP 120
0.0122
MET 121
0.0115
GLU 122
0.0149
LYS 123
0.0161
TRP 124
0.0103
GLN 125
0.0104
GLU 126
0.0081
HIS 127
0.0048
LEU 128
0.0066
GLU 129
0.0074
ASP 130
0.0101
LEU 131
0.0096
SER 132
0.0129
ASP 133
0.0129
GLN 134
0.0094
PRO 135
0.0101
TRP 136
0.0105
VAL 137
0.0110
LYS 138
0.0118
ASP 139
0.0123
LEU 140
0.0105
VAL 141
0.0095
GLU 142
0.0065
VAL 143
0.0044
ALA 144
0.0076
LYS 145
0.0079
GLU 146
0.0075
GLU 146
0.0075
PRO 147
0.0090
MET 148
0.0106
THR 149
0.0113
LYS 150
0.0154
LYS 150
0.0154
ASP 151
0.0177
GLY 152
0.0169
LYS 153
0.0136
LEU 154
0.0110
TYR 155
0.0095
GLY 156
0.0091
GLN 157
0.0095
PRO 158
0.0090
LEU 159
0.0091
ASN 160
0.0063
LEU 161
0.0053
GLU 162
0.0120
GLY 163
0.0155
TYR 164
0.0175
GLY 165
0.0158
PHE 166
0.0118
LEU 167
0.0106
TYR 168
0.0039
ASN 169
0.0019
LYS 170
0.0087
ASP 171
0.0124
LEU 172
0.0175
PHE 173
0.0183
ALA 174
0.0298
GLN 175
0.0355
ALA 176
0.0351
GLY 177
0.0399
ILE 178
0.0313
THR 179
0.0369
GLU 180
0.0329
THR 181
0.0202
PRO 182
0.0135
LYS 183
0.0153
THR 184
0.0136
LEU 185
0.0089
ALA 186
0.0125
GLN 187
0.0151
LEU 188
0.0094
GLU 189
0.0092
ASP 190
0.0192
ALA 191
0.0179
ALA 192
0.0136
LYS 193
0.0230
LYS 194
0.0319
LEU 195
0.0259
GLN 196
0.0290
ALA 197
0.0393
LYS 198
0.0422
GLY 199
0.0418
VAL 200
0.0262
THR 201
0.0215
PRO 202
0.0104
PHE 203
0.0098
VAL 204
0.0121
ASN 205
0.0129
GLY 206
0.0144
TYR 207
0.0141
GLY 208
0.0153
GLU 209
0.0175
TRP 210
0.0149
TRP 211
0.0145
VAL 212
0.0165
LEU 213
0.0158
GLY 214
0.0129
ASN 215
0.0132
HIS 216
0.0167
PHE 217
0.0166
VAL 218
0.0145
ASN 219
0.0144
ILE 220
0.0174
PRO 221
0.0155
PHE 222
0.0129
ALA 223
0.0169
GLN 224
0.0207
GLN 225
0.0176
LYS 226
0.0574
ASP 227
0.0369
THR 228
0.0192
ASN 229
0.0186
ALA 230
0.0336
PHE 231
0.0249
ILE 232
0.0188
ALA 233
0.0297
GLY 234
0.0326
LEU 235
0.0235
ASN 236
0.0300
LYS 237
0.0402
GLY 238
0.0373
THR 239
0.0411
ASP 240
0.0282
LYS 241
0.0176
ILE 242
0.0095
PRO 243
0.0105
GLY 244
0.0153
ASN 245
0.0167
VAL 246
0.0176
GLN 247
0.0165
PHE 248
0.0152
ASP 249
0.0186
ASN 250
0.0185
TRP 251
0.0175
VAL 252
0.0169
LYS 253
0.0163
LEU 254
0.0140
LEU 255
0.0147
ASP 256
0.0125
LEU 257
0.0057
GLN 258
0.0086
LEU 259
0.0110
GLN 260
0.0125
TYR 261
0.0118
GLY 262
0.0128
ASN 263
0.0146
LYS 264
0.0173
ASN 265
0.0176
PRO 266
0.0132
LEU 267
0.0147
GLN 268
0.0211
THR 269
0.0181
ASP 270
0.0211
TYR 271
0.0207
LYS 272
0.0266
THR 273
0.0237
GLN 274
0.0174
VAL 275
0.0181
THR 276
0.0229
ASP 277
0.0202
PHE 278
0.0142
ALA 279
0.0161
THR 280
0.0195
GLY 281
0.0159
LYS 282
0.0200
ALA 283
0.0144
ALA 284
0.0078
MET 285
0.0045
THR 286
0.0096
GLN 287
0.0134
GLN 288
0.0157
GLY 289
0.0180
ASN 290
0.0158
TRP 291
0.0181
THR 292
0.0183
GLN 293
0.0173
LEU 294
0.0214
GLN 295
0.0212
LEU 296
0.0180
THR 297
0.0204
GLN 298
0.0251
THR 299
0.0235
ASN 300
0.0204
PRO 301
0.0213
ASN 302
0.0167
LEU 303
0.0112
LYS 304
0.0047
VAL 305
0.0083
GLY 306
0.0112
PHE 307
0.0134
LEU 308
0.0121
PRO 309
0.0146
MET 310
0.0137
PRO 311
0.0135
ILE 312
0.0138
SER 313
0.0125
ASP 314
0.0152
ASP 315
0.0217
ALA 316
0.0190
ALA 317
0.0232
ALA 318
0.0194
ASN 319
0.0156
ASP 320
0.0146
LYS 321
0.0164
LEU 322
0.0162
PHE 323
0.0183
VAL 324
0.0150
GLY 325
0.0110
VAL 326
0.0046
PRO 327
0.0062
ASN 328
0.0094
ASN 329
0.0090
TRP 330
0.0081
VAL 331
0.0065
ILE 332
0.0035
ASN 333
0.0017
LYS 334
0.0061
ASN 335
0.0069
SER 336
0.0079
PRO 337
0.0145
ASN 338
0.0116
LYS 339
0.0086
GLU 340
0.0106
GLU 341
0.0084
ALA 342
0.0021
LYS 343
0.0053
LYS 344
0.0052
PHE 345
0.0036
LEU 346
0.0070
ASN 347
0.0088
TRP 348
0.0098
LEU 349
0.0108
ALA 350
0.0120
THR 351
0.0140
SER 352
0.0155
ASP 353
0.0198
THR 354
0.0178
GLY 355
0.0148
LYS 356
0.0162
LYS 357
0.0183
PHE 358
0.0154
MET 359
0.0136
VAL 360
0.0114
GLU 361
0.0134
GLU 362
0.0149
PHE 363
0.0119
LYS 364
0.0067
PHE 365
0.0069
ILE 366
0.0068
PRO 367
0.0100
ALA 368
0.0089
PHE 369
0.0109
LYS 370
0.0138
SER 371
0.0139
VAL 372
0.0142
GLN 373
0.0136
ALA 374
0.0056
ASP 375
0.0060
GLU 376
0.0050
LYS 377
0.0052
VAL 378
0.0041
LEU 379
0.0052
GLY 380
0.0121
PRO 381
0.0137
LEU 382
0.0142
ALA 383
0.0144
ALA 384
0.0133
ASP 385
0.0138
ILE 386
0.0150
ILE 387
0.0142
LYS 388
0.0151
TYR 389
0.0166
SER 390
0.0199
LYS 391
0.0207
ASP 392
0.0219
ASN 393
0.0252
LYS 394
0.0187
THR 395
0.0194
LEU 396
0.0177
SER 397
0.0161
TRP 398
0.0121
ASN 399
0.0085
TRP 400
0.0065
PHE 401
0.0023
LYS 402
0.0039
PHE 403
0.0038
PRO 404
0.0145
GLY 405
0.0157
GLY 406
0.0066
GLU 407
0.0093
GLU 407
0.0092
ALA 408
0.0156
THR 409
0.0099
SER 410
0.0078
LYS 411
0.0115
LYS 412
0.0145
PHE 413
0.0108
ALA 414
0.0134
ALA 415
0.0154
THR 416
0.0139
ILE 417
0.0157
GLN 418
0.0163
ALA 419
0.0189
TYR 420
0.0176
VAL 421
0.0192
ALA 422
0.0289
LYS 423
0.0326
GLN 424
0.0298
LYS 425
0.0241
THR 426
0.0234
LYS 427
0.0204
ASP 428
0.0173
GLN 429
0.0163
MET 430
0.0137
LEU 431
0.0096
THR 432
0.0051
GLU 433
0.0088
PHE 434
0.0043
GLN 435
0.0066
GLN 436
0.0128
THR 437
0.0147
TRP 438
0.0159
ASP 439
0.0243
SER 440
0.0304
LEU 441
0.0276
LYS 442
0.0312
LYS 443
0.0435
LEU 444
0.0429
GLU 445
0.0323
HIS 446
0.0265
HIS 447
0.0233
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.