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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 = 0.0768
MET 52
0.0124
ASN 53
0.0147
VAL 54
0.0083
THR 55
0.0092
LEU 56
0.0048
LYS 57
0.0065
MET 58
0.0025
MET 58
0.0025
PHE 59
0.0029
GLN 60
0.0050
PHE 61
0.0062
LYS 62
0.0083
VAL 63
0.0079
GLU 64
0.0080
ILE 65
0.0026
ALA 66
0.0064
GLU 67
0.0078
PRO 68
0.0089
LEU 69
0.0102
ALA 70
0.0187
LYS 71
0.0196
LEU 72
0.0115
VAL 73
0.0102
ALA 74
0.0131
GLU 75
0.0116
TYR 76
0.0043
GLU 77
0.0063
LYS 78
0.0160
ALA 79
0.0226
ASN 80
0.0199
PRO 81
0.0274
GLY 82
0.0118
VAL 83
0.0089
LYS 84
0.0015
ILE 85
0.0028
GLN 86
0.0116
VAL 87
0.0088
GLU 88
0.0032
SER 89
0.0034
VAL 90
0.0108
GLY 91
0.0106
GLY 92
0.0226
GLY 93
0.0348
ALA 94
0.0226
ASP 95
0.0180
TYR 96
0.0072
GLY 97
0.0077
ALA 98
0.0045
ALA 99
0.0026
LEU 100
0.0033
MET 101
0.0058
MET 101
0.0058
ALA 102
0.0079
LYS 103
0.0064
PHE 104
0.0043
ASN 105
0.0102
SER 106
0.0099
SER 106
0.0099
GLY 107
0.0142
ASP 108
0.0101
LYS 109
0.0051
PRO 110
0.0056
ASP 111
0.0080
ILE 112
0.0070
PHE 113
0.0080
ASN 114
0.0059
ASN 115
0.0033
GLY 116
0.0043
GLY 117
0.0090
PHE 118
0.0120
SER 119
0.0168
SER 119
0.0168
ASP 120
0.0117
MET 121
0.0090
GLU 122
0.0213
LYS 123
0.0196
TRP 124
0.0085
GLN 125
0.0080
GLU 126
0.0054
HIS 127
0.0097
LEU 128
0.0150
GLU 129
0.0191
ASP 130
0.0161
LEU 131
0.0065
SER 132
0.0216
ASP 133
0.0400
GLN 134
0.0274
PRO 135
0.0390
TRP 136
0.0224
VAL 137
0.0275
LYS 138
0.0503
ASP 139
0.0155
LEU 140
0.0220
VAL 141
0.0181
GLU 142
0.0447
VAL 143
0.0389
ALA 144
0.0083
LYS 145
0.0086
GLU 146
0.0136
GLU 146
0.0136
PRO 147
0.0085
MET 148
0.0057
THR 149
0.0052
LYS 150
0.0166
LYS 150
0.0166
ASP 151
0.0235
GLY 152
0.0191
LYS 153
0.0168
LEU 154
0.0049
TYR 155
0.0127
GLY 156
0.0110
GLN 157
0.0113
PRO 158
0.0050
LEU 159
0.0059
ASN 160
0.0067
LEU 161
0.0110
GLU 162
0.0160
GLY 163
0.0155
TYR 164
0.0127
GLY 165
0.0105
PHE 166
0.0086
LEU 167
0.0053
TYR 168
0.0078
ASN 169
0.0127
LYS 170
0.0163
ASP 171
0.0159
LEU 172
0.0083
PHE 173
0.0071
ALA 174
0.0185
GLN 175
0.0281
ALA 176
0.0077
GLY 177
0.0045
ILE 178
0.0071
THR 179
0.0119
GLU 180
0.0160
THR 181
0.0096
PRO 182
0.0045
LYS 183
0.0044
THR 184
0.0075
LEU 185
0.0108
ALA 186
0.0149
GLN 187
0.0086
LEU 188
0.0089
GLU 189
0.0100
ASP 190
0.0199
ALA 191
0.0153
ALA 192
0.0078
LYS 193
0.0132
LYS 194
0.0066
LEU 195
0.0075
GLN 196
0.0109
ALA 197
0.0148
LYS 198
0.0197
GLY 199
0.0095
VAL 200
0.0067
THR 201
0.0089
PRO 202
0.0079
PHE 203
0.0112
VAL 204
0.0098
ASN 205
0.0144
GLY 206
0.0129
TYR 207
0.0119
GLY 208
0.0135
GLU 209
0.0184
TRP 210
0.0259
TRP 211
0.0163
VAL 212
0.0168
LEU 213
0.0116
GLY 214
0.0134
ASN 215
0.0104
HIS 216
0.0094
PHE 217
0.0088
VAL 218
0.0038
ASN 219
0.0039
ILE 220
0.0026
PRO 221
0.0060
PHE 222
0.0087
ALA 223
0.0075
GLN 224
0.0122
GLN 225
0.0136
LYS 226
0.0768
ASP 227
0.0465
THR 228
0.0074
ASN 229
0.0136
ALA 230
0.0267
PHE 231
0.0261
ILE 232
0.0251
ALA 233
0.0266
GLY 234
0.0222
LEU 235
0.0125
ASN 236
0.0264
LYS 237
0.0562
GLY 238
0.0362
THR 239
0.0158
ASP 240
0.0207
LYS 241
0.0266
ILE 242
0.0187
PRO 243
0.0189
GLY 244
0.0135
ASN 245
0.0108
VAL 246
0.0100
GLN 247
0.0069
PHE 248
0.0091
ASP 249
0.0094
ASN 250
0.0039
TRP 251
0.0012
VAL 252
0.0069
LYS 253
0.0043
LEU 254
0.0023
LEU 255
0.0045
ASP 256
0.0115
LEU 257
0.0076
GLN 258
0.0092
LEU 259
0.0150
GLN 260
0.0194
TYR 261
0.0124
GLY 262
0.0120
ASN 263
0.0156
LYS 264
0.0296
ASN 265
0.0225
PRO 266
0.0159
LEU 267
0.0111
GLN 268
0.0138
THR 269
0.0087
ASP 270
0.0071
TYR 271
0.0074
LYS 272
0.0071
THR 273
0.0044
GLN 274
0.0018
VAL 275
0.0095
THR 276
0.0197
ASP 277
0.0174
PHE 278
0.0163
ALA 279
0.0230
THR 280
0.0320
GLY 281
0.0309
LYS 282
0.0227
ALA 283
0.0086
ALA 284
0.0043
MET 285
0.0060
THR 286
0.0098
GLN 287
0.0114
GLN 288
0.0103
GLY 289
0.0117
ASN 290
0.0120
TRP 291
0.0149
THR 292
0.0137
GLN 293
0.0145
LEU 294
0.0121
GLN 295
0.0106
LEU 296
0.0130
THR 297
0.0204
GLN 298
0.0258
THR 299
0.0134
ASN 300
0.0100
PRO 301
0.0374
ASN 302
0.0126
LEU 303
0.0154
LYS 304
0.0201
VAL 305
0.0148
GLY 306
0.0153
PHE 307
0.0086
LEU 308
0.0069
PRO 309
0.0059
MET 310
0.0081
PRO 311
0.0079
ILE 312
0.0112
SER 313
0.0119
ASP 314
0.0185
ASP 315
0.0065
ALA 316
0.0050
ALA 317
0.0134
ALA 318
0.0142
ASN 319
0.0070
ASP 320
0.0061
LYS 321
0.0086
LEU 322
0.0070
PHE 323
0.0121
VAL 324
0.0211
GLY 325
0.0236
VAL 326
0.0131
PRO 327
0.0135
ASN 328
0.0047
ASN 329
0.0068
TRP 330
0.0100
VAL 331
0.0100
ILE 332
0.0144
ASN 333
0.0147
LYS 334
0.0252
ASN 335
0.0274
SER 336
0.0258
PRO 337
0.0333
ASN 338
0.0136
LYS 339
0.0111
GLU 340
0.0072
GLU 341
0.0062
ALA 342
0.0100
LYS 343
0.0080
LYS 344
0.0073
PHE 345
0.0044
LEU 346
0.0077
ASN 347
0.0117
TRP 348
0.0070
LEU 349
0.0081
ALA 350
0.0179
THR 351
0.0158
SER 352
0.0118
ASP 353
0.0157
THR 354
0.0086
GLY 355
0.0090
LYS 356
0.0105
LYS 357
0.0120
PHE 358
0.0120
MET 359
0.0084
VAL 360
0.0059
GLU 361
0.0096
GLU 362
0.0120
PHE 363
0.0085
LYS 364
0.0051
PHE 365
0.0029
ILE 366
0.0024
PRO 367
0.0074
ALA 368
0.0100
PHE 369
0.0178
LYS 370
0.0373
SER 371
0.0403
VAL 372
0.0134
GLN 373
0.0156
ALA 374
0.0142
ASP 375
0.0174
GLU 376
0.0073
LYS 377
0.0248
VAL 378
0.0155
LEU 379
0.0126
GLY 380
0.0194
PRO 381
0.0218
LEU 382
0.0110
ALA 383
0.0101
ALA 384
0.0136
ASP 385
0.0135
ILE 386
0.0088
ILE 387
0.0053
LYS 388
0.0144
TYR 389
0.0114
SER 390
0.0091
LYS 391
0.0069
ASP 392
0.0120
ASN 393
0.0084
LYS 394
0.0078
THR 395
0.0128
LEU 396
0.0144
SER 397
0.0148
TRP 398
0.0110
ASN 399
0.0087
TRP 400
0.0090
PHE 401
0.0126
LYS 402
0.0123
PHE 403
0.0134
PRO 404
0.0183
GLY 405
0.0202
GLY 406
0.0229
GLU 407
0.0250
GLU 407
0.0248
ALA 408
0.0262
THR 409
0.0210
SER 410
0.0193
LYS 411
0.0258
LYS 412
0.0195
PHE 413
0.0141
ALA 414
0.0172
ALA 415
0.0167
THR 416
0.0117
ILE 417
0.0118
GLN 418
0.0158
ALA 419
0.0226
TYR 420
0.0142
VAL 421
0.0168
ALA 422
0.0289
LYS 423
0.0111
GLN 424
0.0204
LYS 425
0.0064
THR 426
0.0134
LYS 427
0.0169
ASP 428
0.0254
GLN 429
0.0151
MET 430
0.0109
LEU 431
0.0171
THR 432
0.0170
GLU 433
0.0037
PHE 434
0.0061
GLN 435
0.0093
GLN 436
0.0072
THR 437
0.0120
TRP 438
0.0040
ASP 439
0.0085
SER 440
0.0095
LEU 441
0.0076
LYS 442
0.0107
LYS 443
0.0198
LEU 444
0.0282
GLU 445
0.0176
HIS 446
0.0224
HIS 447
0.0235
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.