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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 = 0.1998
MET 52
0.0099
ASN 53
0.0360
VAL 54
0.0172
THR 55
0.0223
LEU 56
0.0112
LYS 57
0.0125
MET 58
0.0083
MET 58
0.0083
PHE 59
0.0074
GLN 60
0.0105
PHE 61
0.0131
LYS 62
0.0145
VAL 63
0.0228
GLU 64
0.0082
ILE 65
0.0077
ALA 66
0.0113
GLU 67
0.0127
PRO 68
0.0074
LEU 69
0.0040
ALA 70
0.0102
LYS 71
0.0083
LEU 72
0.0067
VAL 73
0.0114
ALA 74
0.0256
GLU 75
0.0237
TYR 76
0.0261
GLU 77
0.0321
LYS 78
0.0637
ALA 79
0.0608
ASN 80
0.0470
PRO 81
0.0571
GLY 82
0.0333
VAL 83
0.0203
LYS 84
0.0243
ILE 85
0.0129
GLN 86
0.0165
VAL 87
0.0096
GLU 88
0.0140
SER 89
0.0168
VAL 90
0.0267
GLY 91
0.0507
GLY 92
0.1998
GLY 93
0.1185
ALA 94
0.0568
ASP 95
0.0412
TYR 96
0.0197
GLY 97
0.0191
ALA 98
0.0259
ALA 99
0.0176
LEU 100
0.0110
MET 101
0.0141
MET 101
0.0141
ALA 102
0.0092
LYS 103
0.0051
PHE 104
0.0080
ASN 105
0.0147
SER 106
0.0148
SER 106
0.0148
GLY 107
0.0215
ASP 108
0.0144
LYS 109
0.0119
PRO 110
0.0108
ASP 111
0.0105
ILE 112
0.0064
PHE 113
0.0057
ASN 114
0.0042
ASN 115
0.0056
GLY 116
0.0094
GLY 117
0.0110
PHE 118
0.0123
SER 119
0.0131
SER 119
0.0131
ASP 120
0.0099
MET 121
0.0094
GLU 122
0.0105
LYS 123
0.0096
TRP 124
0.0057
GLN 125
0.0082
GLU 126
0.0086
HIS 127
0.0076
LEU 128
0.0074
GLU 129
0.0087
ASP 130
0.0089
LEU 131
0.0081
SER 132
0.0073
ASP 133
0.0142
GLN 134
0.0132
PRO 135
0.0176
TRP 136
0.0123
VAL 137
0.0099
LYS 138
0.0204
ASP 139
0.0213
LEU 140
0.0175
VAL 141
0.0223
GLU 142
0.0236
VAL 143
0.0218
ALA 144
0.0162
LYS 145
0.0149
GLU 146
0.0160
GLU 146
0.0160
PRO 147
0.0141
MET 148
0.0100
THR 149
0.0125
LYS 150
0.0151
LYS 150
0.0151
ASP 151
0.0201
GLY 152
0.0103
LYS 153
0.0038
LEU 154
0.0021
TYR 155
0.0026
GLY 156
0.0015
GLN 157
0.0020
PRO 158
0.0064
LEU 159
0.0038
ASN 160
0.0068
LEU 161
0.0089
GLU 162
0.0053
GLY 163
0.0041
TYR 164
0.0033
GLY 165
0.0038
PHE 166
0.0042
LEU 167
0.0048
TYR 168
0.0091
ASN 169
0.0087
LYS 170
0.0159
ASP 171
0.0184
LEU 172
0.0162
PHE 173
0.0162
ALA 174
0.0302
GLN 175
0.0302
ALA 176
0.0175
GLY 177
0.0210
ILE 178
0.0189
THR 179
0.0274
GLU 180
0.0199
THR 181
0.0138
PRO 182
0.0090
LYS 183
0.0108
THR 184
0.0093
LEU 185
0.0084
ALA 186
0.0130
GLN 187
0.0098
LEU 188
0.0079
GLU 189
0.0117
ASP 190
0.0142
ALA 191
0.0089
ALA 192
0.0111
LYS 193
0.0157
LYS 194
0.0117
LEU 195
0.0143
GLN 196
0.0198
ALA 197
0.0283
LYS 198
0.0298
GLY 199
0.0370
VAL 200
0.0183
THR 201
0.0120
PRO 202
0.0105
PHE 203
0.0093
VAL 204
0.0088
ASN 205
0.0079
GLY 206
0.0062
TYR 207
0.0059
GLY 208
0.0091
GLU 209
0.0067
TRP 210
0.0065
TRP 211
0.0064
VAL 212
0.0047
LEU 213
0.0054
GLY 214
0.0083
ASN 215
0.0093
HIS 216
0.0070
PHE 217
0.0054
VAL 218
0.0076
ASN 219
0.0077
ILE 220
0.0066
PRO 221
0.0074
PHE 222
0.0074
ALA 223
0.0085
GLN 224
0.0077
GLN 225
0.0082
LYS 226
0.0094
ASP 227
0.0091
THR 228
0.0082
ASN 229
0.0102
ALA 230
0.0046
PHE 231
0.0031
ILE 232
0.0070
ALA 233
0.0087
GLY 234
0.0093
LEU 235
0.0083
ASN 236
0.0141
LYS 237
0.0173
GLY 238
0.0171
THR 239
0.0166
ASP 240
0.0076
LYS 241
0.0036
ILE 242
0.0033
PRO 243
0.0050
GLY 244
0.0051
ASN 245
0.0054
VAL 246
0.0082
GLN 247
0.0082
PHE 248
0.0070
ASP 249
0.0072
ASN 250
0.0095
TRP 251
0.0080
VAL 252
0.0070
LYS 253
0.0085
LEU 254
0.0068
LEU 255
0.0060
ASP 256
0.0084
LEU 257
0.0095
GLN 258
0.0071
LEU 259
0.0080
GLN 260
0.0152
TYR 261
0.0141
GLY 262
0.0116
ASN 263
0.0140
LYS 264
0.0204
ASN 265
0.0180
PRO 266
0.0105
LEU 267
0.0113
GLN 268
0.0188
THR 269
0.0148
ASP 270
0.0133
TYR 271
0.0080
LYS 272
0.0116
THR 273
0.0136
GLN 274
0.0097
VAL 275
0.0068
THR 276
0.0112
ASP 277
0.0132
PHE 278
0.0105
ALA 279
0.0093
THR 280
0.0166
GLY 281
0.0104
LYS 282
0.0119
ALA 283
0.0094
ALA 284
0.0081
MET 285
0.0075
THR 286
0.0037
GLN 287
0.0025
GLN 288
0.0030
GLY 289
0.0032
ASN 290
0.0045
TRP 291
0.0047
THR 292
0.0062
GLN 293
0.0089
LEU 294
0.0182
GLN 295
0.0123
LEU 296
0.0109
THR 297
0.0241
GLN 298
0.0221
THR 299
0.0148
ASN 300
0.0264
PRO 301
0.0415
ASN 302
0.0536
LEU 303
0.0241
LYS 304
0.0051
VAL 305
0.0048
GLY 306
0.0065
PHE 307
0.0076
LEU 308
0.0081
PRO 309
0.0077
MET 310
0.0036
PRO 311
0.0053
ILE 312
0.0074
SER 313
0.0096
ASP 314
0.0116
ASP 315
0.0136
ALA 316
0.0108
ALA 317
0.0120
ALA 318
0.0101
ASN 319
0.0066
ASP 320
0.0073
LYS 321
0.0080
LEU 322
0.0049
PHE 323
0.0028
VAL 324
0.0035
GLY 325
0.0064
VAL 326
0.0101
PRO 327
0.0083
ASN 328
0.0062
ASN 329
0.0040
TRP 330
0.0022
VAL 331
0.0033
ILE 332
0.0083
ASN 333
0.0111
LYS 334
0.0139
ASN 335
0.0173
SER 336
0.0209
PRO 337
0.0308
ASN 338
0.0192
LYS 339
0.0177
GLU 340
0.0209
GLU 341
0.0117
ALA 342
0.0102
LYS 343
0.0135
LYS 344
0.0195
PHE 345
0.0118
LEU 346
0.0063
ASN 347
0.0076
TRP 348
0.0120
LEU 349
0.0076
ALA 350
0.0039
THR 351
0.0054
SER 352
0.0048
ASP 353
0.0038
THR 354
0.0056
GLY 355
0.0025
LYS 356
0.0060
LYS 357
0.0066
PHE 358
0.0053
MET 359
0.0052
VAL 360
0.0118
GLU 361
0.0141
GLU 362
0.0099
PHE 363
0.0074
LYS 364
0.0093
PHE 365
0.0069
ILE 366
0.0093
PRO 367
0.0114
ALA 368
0.0136
PHE 369
0.0153
LYS 370
0.0230
SER 371
0.0236
VAL 372
0.0176
GLN 373
0.0283
ALA 374
0.0210
ASP 375
0.0206
GLU 376
0.0138
LYS 377
0.0139
VAL 378
0.0177
LEU 379
0.0109
GLY 380
0.0051
PRO 381
0.0041
LEU 382
0.0040
ALA 383
0.0056
ALA 384
0.0088
ASP 385
0.0107
ILE 386
0.0084
ILE 387
0.0124
LYS 388
0.0191
TYR 389
0.0154
SER 390
0.0193
LYS 391
0.0328
ASP 392
0.0321
ASN 393
0.0286
LYS 394
0.0123
THR 395
0.0083
LEU 396
0.0045
SER 397
0.0041
TRP 398
0.0077
ASN 399
0.0086
TRP 400
0.0103
PHE 401
0.0113
LYS 402
0.0112
PHE 403
0.0111
PRO 404
0.0140
GLY 405
0.0178
GLY 406
0.0151
GLU 407
0.0147
GLU 407
0.0147
ALA 408
0.0183
THR 409
0.0150
SER 410
0.0115
LYS 411
0.0109
LYS 412
0.0130
PHE 413
0.0113
ALA 414
0.0095
ALA 415
0.0086
THR 416
0.0081
ILE 417
0.0088
GLN 418
0.0090
ALA 419
0.0089
TYR 420
0.0099
VAL 421
0.0102
ALA 422
0.0145
LYS 423
0.0150
GLN 424
0.0137
LYS 425
0.0113
THR 426
0.0118
LYS 427
0.0102
ASP 428
0.0097
GLN 429
0.0097
MET 430
0.0084
LEU 431
0.0067
THR 432
0.0047
GLU 433
0.0058
PHE 434
0.0066
GLN 435
0.0039
GLN 436
0.0072
THR 437
0.0118
TRP 438
0.0123
ASP 439
0.0142
SER 440
0.0220
LEU 441
0.0224
LYS 442
0.0219
LYS 443
0.0316
LEU 444
0.0356
GLU 445
0.0265
HIS 446
0.0151
HIS 447
0.0106
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.