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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 = 0.0622
MET 52
0.0273
ASN 53
0.0160
VAL 54
0.0111
THR 55
0.0093
LEU 56
0.0065
LYS 57
0.0059
MET 58
0.0042
MET 58
0.0042
PHE 59
0.0063
GLN 60
0.0078
PHE 61
0.0089
LYS 62
0.0081
VAL 63
0.0102
GLU 64
0.0050
ILE 65
0.0060
ALA 66
0.0132
GLU 67
0.0201
PRO 68
0.0126
LEU 69
0.0094
ALA 70
0.0170
LYS 71
0.0161
LEU 72
0.0097
VAL 73
0.0108
ALA 74
0.0158
GLU 75
0.0101
TYR 76
0.0089
GLU 77
0.0127
LYS 78
0.0170
ALA 79
0.0129
ASN 80
0.0157
PRO 81
0.0223
GLY 82
0.0101
VAL 83
0.0106
LYS 84
0.0068
ILE 85
0.0092
GLN 86
0.0065
VAL 87
0.0088
GLU 88
0.0070
SER 89
0.0101
VAL 90
0.0160
GLY 91
0.0212
GLY 92
0.0332
GLY 93
0.0399
ALA 94
0.0286
ASP 95
0.0293
TYR 96
0.0214
GLY 97
0.0221
ALA 98
0.0262
ALA 99
0.0227
LEU 100
0.0115
MET 101
0.0094
MET 101
0.0093
ALA 102
0.0207
LYS 103
0.0158
PHE 104
0.0107
ASN 105
0.0188
SER 106
0.0395
SER 106
0.0395
GLY 107
0.0387
ASP 108
0.0204
LYS 109
0.0103
PRO 110
0.0025
ASP 111
0.0048
ILE 112
0.0049
PHE 113
0.0058
ASN 114
0.0068
ASN 115
0.0057
GLY 116
0.0016
GLY 117
0.0022
PHE 118
0.0046
SER 119
0.0057
SER 119
0.0058
ASP 120
0.0044
MET 121
0.0050
GLU 122
0.0070
LYS 123
0.0072
TRP 124
0.0088
GLN 125
0.0114
GLU 126
0.0128
HIS 127
0.0111
LEU 128
0.0103
GLU 129
0.0106
ASP 130
0.0148
LEU 131
0.0103
SER 132
0.0094
ASP 133
0.0135
GLN 134
0.0121
PRO 135
0.0151
TRP 136
0.0110
VAL 137
0.0078
LYS 138
0.0136
ASP 139
0.0134
LEU 140
0.0096
VAL 141
0.0114
GLU 142
0.0105
VAL 143
0.0100
ALA 144
0.0072
LYS 145
0.0038
GLU 146
0.0061
GLU 146
0.0061
PRO 147
0.0071
MET 148
0.0067
THR 149
0.0090
LYS 150
0.0189
LYS 150
0.0189
ASP 151
0.0321
GLY 152
0.0204
LYS 153
0.0162
LEU 154
0.0079
TYR 155
0.0084
GLY 156
0.0040
GLN 157
0.0019
PRO 158
0.0023
LEU 159
0.0027
ASN 160
0.0041
LEU 161
0.0043
GLU 162
0.0055
GLY 163
0.0068
TYR 164
0.0031
GLY 165
0.0043
PHE 166
0.0043
LEU 167
0.0048
TYR 168
0.0084
ASN 169
0.0127
LYS 170
0.0269
ASP 171
0.0344
LEU 172
0.0215
PHE 173
0.0149
ALA 174
0.0345
GLN 175
0.0340
ALA 176
0.0107
GLY 177
0.0149
ILE 178
0.0319
THR 179
0.0613
GLU 180
0.0391
THR 181
0.0159
PRO 182
0.0117
LYS 183
0.0109
THR 184
0.0120
LEU 185
0.0103
ALA 186
0.0234
GLN 187
0.0198
LEU 188
0.0139
GLU 189
0.0175
ASP 190
0.0274
ALA 191
0.0184
ALA 192
0.0173
LYS 193
0.0293
LYS 194
0.0297
LEU 195
0.0206
GLN 196
0.0289
ALA 197
0.0508
LYS 198
0.0500
GLY 199
0.0495
VAL 200
0.0211
THR 201
0.0096
PRO 202
0.0058
PHE 203
0.0019
VAL 204
0.0066
ASN 205
0.0025
GLY 206
0.0038
TYR 207
0.0066
GLY 208
0.0035
GLU 209
0.0075
TRP 210
0.0152
TRP 211
0.0152
VAL 212
0.0126
LEU 213
0.0146
GLY 214
0.0152
ASN 215
0.0143
HIS 216
0.0105
PHE 217
0.0111
VAL 218
0.0130
ASN 219
0.0125
ILE 220
0.0131
PRO 221
0.0140
PHE 222
0.0133
ALA 223
0.0157
GLN 224
0.0141
GLN 225
0.0144
LYS 226
0.0240
ASP 227
0.0213
THR 228
0.0156
ASN 229
0.0160
ALA 230
0.0199
PHE 231
0.0116
ILE 232
0.0131
ALA 233
0.0216
GLY 234
0.0208
LEU 235
0.0124
ASN 236
0.0197
LYS 237
0.0327
GLY 238
0.0306
THR 239
0.0330
ASP 240
0.0147
LYS 241
0.0126
ILE 242
0.0100
PRO 243
0.0154
GLY 244
0.0139
ASN 245
0.0123
VAL 246
0.0149
GLN 247
0.0151
PHE 248
0.0151
ASP 249
0.0161
ASN 250
0.0121
TRP 251
0.0138
VAL 252
0.0162
LYS 253
0.0099
LEU 254
0.0080
LEU 255
0.0107
ASP 256
0.0066
LEU 257
0.0046
GLN 258
0.0042
LEU 259
0.0056
GLN 260
0.0078
TYR 261
0.0095
GLY 262
0.0048
ASN 263
0.0130
LYS 264
0.0622
ASN 265
0.0551
PRO 266
0.0129
LEU 267
0.0092
GLN 268
0.0213
THR 269
0.0196
ASP 270
0.0227
TYR 271
0.0235
LYS 272
0.0437
THR 273
0.0371
GLN 274
0.0183
VAL 275
0.0206
THR 276
0.0285
ASP 277
0.0243
PHE 278
0.0116
ALA 279
0.0125
THR 280
0.0145
GLY 281
0.0131
LYS 282
0.0137
ALA 283
0.0048
ALA 284
0.0055
MET 285
0.0028
THR 286
0.0030
GLN 287
0.0024
GLN 288
0.0069
GLY 289
0.0110
ASN 290
0.0121
TRP 291
0.0141
THR 292
0.0201
GLN 293
0.0216
LEU 294
0.0338
GLN 295
0.0313
LEU 296
0.0236
THR 297
0.0299
GLN 298
0.0382
THR 299
0.0318
ASN 300
0.0159
PRO 301
0.0141
ASN 302
0.0268
LEU 303
0.0168
LYS 304
0.0219
VAL 305
0.0158
GLY 306
0.0108
PHE 307
0.0113
LEU 308
0.0050
PRO 309
0.0050
MET 310
0.0030
PRO 311
0.0024
ILE 312
0.0062
SER 313
0.0033
ASP 314
0.0130
ASP 315
0.0146
ALA 316
0.0105
ALA 317
0.0127
ALA 318
0.0100
ASN 319
0.0053
ASP 320
0.0035
LYS 321
0.0058
LEU 322
0.0047
PHE 323
0.0049
VAL 324
0.0048
GLY 325
0.0059
VAL 326
0.0041
PRO 327
0.0031
ASN 328
0.0043
ASN 329
0.0036
TRP 330
0.0042
VAL 331
0.0055
ILE 332
0.0076
ASN 333
0.0086
LYS 334
0.0127
ASN 335
0.0127
SER 336
0.0115
PRO 337
0.0113
ASN 338
0.0109
LYS 339
0.0091
GLU 340
0.0084
GLU 341
0.0087
ALA 342
0.0074
LYS 343
0.0062
LYS 344
0.0075
PHE 345
0.0059
LEU 346
0.0034
ASN 347
0.0055
TRP 348
0.0037
LEU 349
0.0011
ALA 350
0.0051
THR 351
0.0092
SER 352
0.0074
ASP 353
0.0116
THR 354
0.0085
GLY 355
0.0061
LYS 356
0.0091
LYS 357
0.0124
PHE 358
0.0100
MET 359
0.0078
VAL 360
0.0066
GLU 361
0.0098
GLU 362
0.0119
PHE 363
0.0074
LYS 364
0.0027
PHE 365
0.0039
ILE 366
0.0063
PRO 367
0.0057
ALA 368
0.0073
PHE 369
0.0085
LYS 370
0.0129
SER 371
0.0101
VAL 372
0.0055
GLN 373
0.0030
ALA 374
0.0009
ASP 375
0.0089
GLU 376
0.0060
LYS 377
0.0293
VAL 378
0.0100
LEU 379
0.0120
GLY 380
0.0258
PRO 381
0.0218
LEU 382
0.0154
ALA 383
0.0160
ALA 384
0.0175
ASP 385
0.0155
ILE 386
0.0119
ILE 387
0.0128
LYS 388
0.0157
TYR 389
0.0115
SER 390
0.0164
LYS 391
0.0224
ASP 392
0.0202
ASN 393
0.0176
LYS 394
0.0079
THR 395
0.0076
LEU 396
0.0077
SER 397
0.0095
TRP 398
0.0093
ASN 399
0.0111
TRP 400
0.0090
PHE 401
0.0090
LYS 402
0.0113
PHE 403
0.0087
PRO 404
0.0081
GLY 405
0.0093
GLY 406
0.0115
GLU 407
0.0158
GLU 407
0.0156
ALA 408
0.0181
THR 409
0.0145
SER 410
0.0174
LYS 411
0.0212
LYS 412
0.0204
PHE 413
0.0182
ALA 414
0.0197
ALA 415
0.0202
THR 416
0.0199
ILE 417
0.0200
GLN 418
0.0206
ALA 419
0.0182
TYR 420
0.0214
VAL 421
0.0233
ALA 422
0.0293
LYS 423
0.0340
GLN 424
0.0239
LYS 425
0.0218
THR 426
0.0240
LYS 427
0.0213
ASP 428
0.0218
GLN 429
0.0214
MET 430
0.0199
LEU 431
0.0170
THR 432
0.0171
GLU 433
0.0166
PHE 434
0.0142
GLN 435
0.0093
GLN 436
0.0133
THR 437
0.0114
TRP 438
0.0052
ASP 439
0.0080
SER 440
0.0072
LEU 441
0.0051
LYS 442
0.0082
LYS 443
0.0089
LEU 444
0.0085
GLU 445
0.0109
HIS 446
0.0104
HIS 447
0.0110
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.