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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 = 0.0660
MET 52
0.0190
ASN 53
0.0191
VAL 54
0.0128
THR 55
0.0164
LEU 56
0.0087
LYS 57
0.0190
MET 58
0.0133
MET 58
0.0133
PHE 59
0.0140
GLN 60
0.0191
PHE 61
0.0147
LYS 62
0.0242
VAL 63
0.0139
GLU 64
0.0316
ILE 65
0.0281
ALA 66
0.0190
GLU 67
0.0122
PRO 68
0.0153
LEU 69
0.0133
ALA 70
0.0154
LYS 71
0.0133
LEU 72
0.0134
VAL 73
0.0214
ALA 74
0.0278
GLU 75
0.0227
TYR 76
0.0250
GLU 77
0.0244
LYS 78
0.0387
ALA 79
0.0317
ASN 80
0.0261
PRO 81
0.0318
GLY 82
0.0113
VAL 83
0.0122
LYS 84
0.0150
ILE 85
0.0155
GLN 86
0.0403
VAL 87
0.0368
GLU 88
0.0248
SER 89
0.0181
VAL 90
0.0143
GLY 91
0.0611
GLY 92
0.0239
GLY 93
0.0409
ALA 94
0.0370
ASP 95
0.0096
TYR 96
0.0068
GLY 97
0.0083
ALA 98
0.0095
ALA 99
0.0022
LEU 100
0.0068
MET 101
0.0069
MET 101
0.0069
ALA 102
0.0079
LYS 103
0.0074
PHE 104
0.0070
ASN 105
0.0127
SER 106
0.0219
SER 106
0.0218
GLY 107
0.0118
ASP 108
0.0069
LYS 109
0.0062
PRO 110
0.0070
ASP 111
0.0143
ILE 112
0.0075
PHE 113
0.0073
ASN 114
0.0045
ASN 115
0.0050
GLY 116
0.0027
GLY 117
0.0034
PHE 118
0.0059
SER 119
0.0081
SER 119
0.0080
ASP 120
0.0060
MET 121
0.0070
GLU 122
0.0071
LYS 123
0.0099
TRP 124
0.0117
GLN 125
0.0166
GLU 126
0.0366
HIS 127
0.0262
LEU 128
0.0191
GLU 129
0.0171
ASP 130
0.0095
LEU 131
0.0084
SER 132
0.0217
ASP 133
0.0302
GLN 134
0.0247
PRO 135
0.0354
TRP 136
0.0159
VAL 137
0.0192
LYS 138
0.0476
ASP 139
0.0233
LEU 140
0.0215
VAL 141
0.0275
GLU 142
0.0386
VAL 143
0.0366
ALA 144
0.0186
LYS 145
0.0130
GLU 146
0.0110
GLU 146
0.0110
PRO 147
0.0094
MET 148
0.0113
THR 149
0.0116
LYS 150
0.0160
LYS 150
0.0160
ASP 151
0.0236
GLY 152
0.0288
LYS 153
0.0165
LEU 154
0.0180
TYR 155
0.0175
GLY 156
0.0098
GLN 157
0.0050
PRO 158
0.0095
LEU 159
0.0056
ASN 160
0.0121
LEU 161
0.0142
GLU 162
0.0034
GLY 163
0.0024
TYR 164
0.0034
GLY 165
0.0031
PHE 166
0.0044
LEU 167
0.0044
TYR 168
0.0101
ASN 169
0.0123
LYS 170
0.0122
ASP 171
0.0142
LEU 172
0.0083
PHE 173
0.0076
ALA 174
0.0069
GLN 175
0.0120
ALA 176
0.0140
GLY 177
0.0163
ILE 178
0.0214
THR 179
0.0477
GLU 180
0.0232
THR 181
0.0104
PRO 182
0.0062
LYS 183
0.0061
THR 184
0.0132
LEU 185
0.0168
ALA 186
0.0261
GLN 187
0.0245
LEU 188
0.0237
GLU 189
0.0216
ASP 190
0.0315
ALA 191
0.0269
ALA 192
0.0158
LYS 193
0.0212
LYS 194
0.0137
LEU 195
0.0092
GLN 196
0.0160
ALA 197
0.0270
LYS 198
0.0182
GLY 199
0.0209
VAL 200
0.0075
THR 201
0.0044
PRO 202
0.0048
PHE 203
0.0033
VAL 204
0.0052
ASN 205
0.0100
GLY 206
0.0164
TYR 207
0.0133
GLY 208
0.0209
GLU 209
0.0236
TRP 210
0.0207
TRP 211
0.0216
VAL 212
0.0152
LEU 213
0.0092
GLY 214
0.0082
ASN 215
0.0118
HIS 216
0.0104
PHE 217
0.0063
VAL 218
0.0039
ASN 219
0.0041
ILE 220
0.0035
PRO 221
0.0046
PHE 222
0.0053
ALA 223
0.0032
GLN 224
0.0050
GLN 225
0.0081
LYS 226
0.0256
ASP 227
0.0280
THR 228
0.0097
ASN 229
0.0114
ALA 230
0.0153
PHE 231
0.0143
ILE 232
0.0180
ALA 233
0.0162
GLY 234
0.0065
LEU 235
0.0101
ASN 236
0.0088
LYS 237
0.0188
GLY 238
0.0265
THR 239
0.0329
ASP 240
0.0105
LYS 241
0.0213
ILE 242
0.0141
PRO 243
0.0149
GLY 244
0.0091
ASN 245
0.0097
VAL 246
0.0067
GLN 247
0.0078
PHE 248
0.0066
ASP 249
0.0069
ASN 250
0.0116
TRP 251
0.0106
VAL 252
0.0146
LYS 253
0.0131
LEU 254
0.0112
LEU 255
0.0123
ASP 256
0.0160
LEU 257
0.0093
GLN 258
0.0051
LEU 259
0.0068
GLN 260
0.0109
TYR 261
0.0049
GLY 262
0.0094
ASN 263
0.0157
LYS 264
0.0322
ASN 265
0.0287
PRO 266
0.0187
LEU 267
0.0177
GLN 268
0.0195
THR 269
0.0193
ASP 270
0.0129
TYR 271
0.0137
LYS 272
0.0236
THR 273
0.0052
GLN 274
0.0048
VAL 275
0.0077
THR 276
0.0133
ASP 277
0.0091
PHE 278
0.0092
ALA 279
0.0095
THR 280
0.0127
GLY 281
0.0130
LYS 282
0.0097
ALA 283
0.0075
ALA 284
0.0071
MET 285
0.0075
THR 286
0.0021
GLN 287
0.0032
GLN 288
0.0062
GLY 289
0.0069
ASN 290
0.0073
TRP 291
0.0077
THR 292
0.0051
GLN 293
0.0026
LEU 294
0.0071
GLN 295
0.0085
LEU 296
0.0108
THR 297
0.0121
GLN 298
0.0124
THR 299
0.0053
ASN 300
0.0120
PRO 301
0.0450
ASN 302
0.0302
LEU 303
0.0277
LYS 304
0.0147
VAL 305
0.0133
GLY 306
0.0089
PHE 307
0.0063
LEU 308
0.0053
PRO 309
0.0036
MET 310
0.0082
PRO 311
0.0127
ILE 312
0.0086
SER 313
0.0127
ASP 314
0.0143
ASP 315
0.0090
ALA 316
0.0071
ALA 317
0.0149
ALA 318
0.0109
ASN 319
0.0065
ASP 320
0.0054
LYS 321
0.0053
LEU 322
0.0051
PHE 323
0.0039
VAL 324
0.0090
GLY 325
0.0137
VAL 326
0.0152
PRO 327
0.0153
ASN 328
0.0063
ASN 329
0.0021
TRP 330
0.0045
VAL 331
0.0072
ILE 332
0.0189
ASN 333
0.0196
LYS 334
0.0273
ASN 335
0.0276
SER 336
0.0331
PRO 337
0.0660
ASN 338
0.0141
LYS 339
0.0145
GLU 340
0.0098
GLU 341
0.0117
ALA 342
0.0112
LYS 343
0.0042
LYS 344
0.0153
PHE 345
0.0144
LEU 346
0.0113
ASN 347
0.0106
TRP 348
0.0176
LEU 349
0.0161
ALA 350
0.0111
THR 351
0.0135
SER 352
0.0166
ASP 353
0.0226
THR 354
0.0135
GLY 355
0.0187
LYS 356
0.0206
LYS 357
0.0180
PHE 358
0.0100
MET 359
0.0103
VAL 360
0.0064
GLU 361
0.0081
GLU 362
0.0115
PHE 363
0.0120
LYS 364
0.0072
PHE 365
0.0057
ILE 366
0.0036
PRO 367
0.0107
ALA 368
0.0223
PHE 369
0.0212
LYS 370
0.0289
SER 371
0.0242
VAL 372
0.0193
GLN 373
0.0238
ALA 374
0.0106
ASP 375
0.0104
GLU 376
0.0083
LYS 377
0.0134
VAL 378
0.0079
LEU 379
0.0080
GLY 380
0.0058
PRO 381
0.0067
LEU 382
0.0066
ALA 383
0.0089
ALA 384
0.0132
ASP 385
0.0124
ILE 386
0.0104
ILE 387
0.0105
LYS 388
0.0124
TYR 389
0.0105
SER 390
0.0151
LYS 391
0.0101
ASP 392
0.0033
ASN 393
0.0092
LYS 394
0.0070
THR 395
0.0101
LEU 396
0.0038
SER 397
0.0034
TRP 398
0.0016
ASN 399
0.0031
TRP 400
0.0054
PHE 401
0.0030
LYS 402
0.0063
PHE 403
0.0060
PRO 404
0.0103
GLY 405
0.0102
GLY 406
0.0042
GLU 407
0.0067
GLU 407
0.0064
ALA 408
0.0050
THR 409
0.0029
SER 410
0.0071
LYS 411
0.0137
LYS 412
0.0049
PHE 413
0.0034
ALA 414
0.0092
ALA 415
0.0079
THR 416
0.0060
ILE 417
0.0070
GLN 418
0.0052
ALA 419
0.0076
TYR 420
0.0128
VAL 421
0.0098
ALA 422
0.0119
LYS 423
0.0115
GLN 424
0.0154
LYS 425
0.0159
THR 426
0.0200
LYS 427
0.0179
ASP 428
0.0139
GLN 429
0.0162
MET 430
0.0128
LEU 431
0.0086
THR 432
0.0133
GLU 433
0.0101
PHE 434
0.0060
GLN 435
0.0098
GLN 436
0.0125
THR 437
0.0018
TRP 438
0.0084
ASP 439
0.0041
SER 440
0.0087
LEU 441
0.0094
LYS 442
0.0101
LYS 443
0.0174
LEU 444
0.0206
GLU 445
0.0122
HIS 446
0.0125
HIS 447
0.0116
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.