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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 = 0.2637
ALA 1
0.0065
SER 2
0.0146
SER 3
0.0247
THR 4
0.0255
ASN 5
0.0278
LEU 6
0.0141
LYS 7
0.0198
ASP 8
0.0316
VAL 9
0.0262
LEU 10
0.0191
ALA 11
0.0214
LEU 13
0.0237
ILE 14
0.0332
PRO 15
0.0410
LYS 16
0.0245
GLU 17
0.0150
GLN 18
0.0198
ALA 19
0.0278
ARG 20
0.0211
ILE 21
0.0229
LYS 22
0.0161
THR 23
0.0109
PHE 24
0.0142
ARG 25
0.0104
GLN 26
0.0170
GLN 27
0.0296
HIS 28
0.0288
GLY 29
0.0027
THR 31
0.0025
ALA 32
0.0011
GLY 34
0.0047
GLN 35
0.0072
ILE 36
0.0028
THR 37
0.0059
VAL 38
0.0061
ASP 39
0.0050
MET 40
0.0042
SER 41
0.0028
TYR 42
0.0040
GLY 43
0.0035
GLY 44
0.0050
MET 45
0.0061
ARG 46
0.0056
GLY 47
0.0070
MET 48
0.0092
LYS 49
0.0028
GLY 50
0.0104
LEU 51
0.0256
TYR 53
0.0173
GLU 54
0.0153
THR 55
0.0080
SER 56
0.0145
VAL 57
0.0252
LEU 58
0.0368
ASP 59
0.0462
PRO 60
0.0541
ASP 61
0.0455
GLU 62
0.0281
GLY 63
0.0253
ILE 64
0.0255
ARG 65
0.0224
PHE 66
0.0157
ARG 67
0.0191
GLY 68
0.0285
PHE 69
0.0189
SER 70
0.0197
ILE 71
0.0116
PRO 72
0.0115
GLU 73
0.0123
CYS 74
0.0095
GLN 75
0.0147
LYS 76
0.0166
LEU 77
0.0158
LEU 78
0.0138
PRO 79
0.0122
LYS 80
0.0202
GLY 82
0.0296
GLY 84
0.0331
GLU 86
0.0179
PRO 87
0.0203
LEU 88
0.0188
PRO 89
0.0187
GLU 90
0.0135
GLY 91
0.0119
LEU 92
0.0160
PHE 93
0.0105
TRP 94
0.0094
LEU 95
0.0167
LEU 96
0.0163
VAL 97
0.0140
THR 98
0.0195
GLY 99
0.0236
GLN 100
0.0217
ILE 101
0.0146
PRO 102
0.0101
THR 103
0.0099
GLN 106
0.0151
VAL 107
0.0120
SER 108
0.0126
TRP 109
0.0089
SER 111
0.0123
LYS 112
0.0130
GLU 113
0.0097
TRP 114
0.0116
ALA 115
0.0125
LYS 116
0.0185
ARG 117
0.0181
ALA 118
0.0150
ALA 119
0.0459
LEU 120
0.0150
PRO 121
0.0222
SER 122
0.0332
HIS 123
0.0231
VAL 124
0.0175
VAL 125
0.0306
THR 126
0.0421
MET 127
0.0438
LEU 128
0.0300
ASP 129
0.0561
ASN 130
0.0739
PHE 131
0.0623
PRO 132
0.0748
THR 133
0.0735
ASN 134
0.0783
LEU 135
0.0689
HIS 136
0.0650
PRO 137
0.0147
MET 138
0.0326
SER 139
0.0335
GLN 140
0.0288
LEU 141
0.0311
SER 142
0.0300
ALA 143
0.0305
ALA 144
0.0369
ILE 145
0.0316
THR 146
0.0227
ALA 147
0.0253
LEU 148
0.0275
ASN 149
0.0191
SER 150
0.0218
GLU 151
0.0377
SER 152
0.0364
ASN 153
0.0388
PHE 154
0.0516
ALA 155
0.0469
ARG 156
0.0286
ALA 157
0.0310
TYR 158
0.0977
ALA 159
0.1233
GLU 160
0.0898
GLY 161
0.0872
ILE 162
0.0931
ARG 164
0.0496
THR 165
0.0182
LYS 166
0.0336
TYR 167
0.0323
TRP 168
0.0322
GLU 169
0.0377
VAL 171
0.0296
TYR 172
0.0288
GLU 173
0.0362
ALA 175
0.0197
MET 176
0.0182
ASP 177
0.0112
LEU 178
0.0057
ILE 179
0.0107
ALA 180
0.0150
LYS 181
0.0133
LEU 182
0.0218
PRO 183
0.0281
CYS 184
0.0264
VAL 185
0.0250
ALA 186
0.0238
ALA 187
0.0190
LYS 188
0.0188
ILE 189
0.0209
TYR 190
0.0150
ARG 191
0.0148
ASN 192
0.0188
LEU 193
0.0165
TYR 194
0.0134
ARG 195
0.0114
ALA 196
0.0140
GLY 197
0.0175
SER 198
0.0164
SER 199
0.0215
ILE 200
0.0254
GLY 201
0.1221
ALA 202
0.1355
ILE 203
0.0150
ASP 204
0.0196
SER 205
0.0237
LYS 206
0.0332
LEU 207
0.0257
ASP 208
0.0231
TRP 209
0.0206
SER 210
0.0315
HIS 211
0.0304
ASN 212
0.0280
PHE 213
0.0255
THR 214
0.0263
ASN 215
0.0263
MET 216
0.0211
LEU 217
0.0152
GLY 218
0.0162
TYR 219
0.0201
THR 220
0.0350
ASP 221
0.0339
GLN 223
0.0265
PHE 224
0.0215
THR 225
0.0296
GLU 226
0.0277
LEU 227
0.0257
MET 228
0.0285
ARG 229
0.0248
LEU 230
0.0226
TYR 231
0.0248
LEU 232
0.0233
THR 233
0.0229
ILE 234
0.0240
HIS 235
0.0230
SER 236
0.0212
ASP 237
0.0188
HIS 238
0.0231
GLU 239
0.0213
GLY 240
0.0164
GLY 241
0.0180
ASN 242
0.0142
VAL 243
0.0109
SER 244
0.0037
ALA 245
0.0042
HIS 246
0.0103
THR 247
0.0059
SER 248
0.0106
HIS 249
0.0097
LEU 250
0.0153
VAL 251
0.0134
GLY 252
0.0165
SER 253
0.0147
ALA 254
0.0350
LEU 255
0.0454
SER 256
0.0255
ASP 257
0.0334
PRO 258
0.0291
TYR 259
0.0246
LEU 260
0.0132
SER 261
0.0149
PHE 262
0.0211
ALA 263
0.0202
ALA 264
0.0098
ALA 265
0.0086
MET 266
0.0173
ASN 267
0.0164
GLY 268
0.0035
LEU 269
0.0051
ALA 270
0.0187
GLY 271
0.0424
PRO 272
0.0784
LEU 273
0.1082
HIS 274
0.0607
GLY 275
0.0194
LEU 276
0.0202
ALA 277
0.0190
ASN 278
0.0170
GLN 279
0.0127
GLU 280
0.0305
VAL 281
0.0584
LEU 282
0.0631
TRP 284
0.1169
LEU 285
0.2104
GLN 287
0.2637
LEU 288
0.1056
GLN 289
0.1661
LYS 290
0.1663
ASP 298
0.0316
LEU 301
0.1272
ARG 302
0.0632
ASP 303
0.1925
TYR 304
0.1973
ILE 305
0.0733
TRP 306
0.0974
ASN 307
0.1390
THR 308
0.0694
LEU 309
0.0675
ASN 310
0.0755
SER 311
0.0827
GLY 312
0.1770
ARG 313
0.1779
VAL 314
0.1606
VAL 315
0.0332
PRO 316
0.0575
GLY 317
0.0184
TYR 318
0.0543
GLY 319
0.0545
HIS 320
0.0605
ALA 321
0.0647
VAL 322
0.0693
LEU 323
0.0505
ARG 324
0.0388
LYS 325
0.0153
THR 326
0.0169
ASP 327
0.0202
PRO 328
0.0112
ARG 329
0.0043
TYR 330
0.0080
THR 331
0.0202
CYS 332
0.0245
GLN 333
0.0236
ARG 334
0.0221
GLU 335
0.0583
PHE 336
0.0635
ALA 337
0.0378
LEU 338
0.0261
LYS 339
0.0879
HIS 340
0.1036
LEU 341
0.0910
PRO 342
0.0623
ASP 344
0.1180
PRO 345
0.1450
MET 346
0.1151
PHE 347
0.0813
LYS 348
0.0919
LEU 349
0.1157
VAL 350
0.0961
ALA 351
0.0867
GLN 352
0.0949
LEU 353
0.1200
TYR 354
0.1150
LYS 355
0.0883
ILE 356
0.0648
VAL 357
0.0649
PRO 358
0.0839
ASN 359
0.0731
VAL 360
0.0515
LEU 361
0.0567
LEU 362
0.0549
GLU 363
0.0559
GLN 364
0.0586
GLY 365
0.0663
ALA 367
0.0279
ASN 369
0.0205
PRO 370
0.0236
TRP 371
0.0243
PRO 372
0.0130
ASN 373
0.0085
VAL 374
0.0115
ASP 375
0.0208
ALA 376
0.0287
HIS 377
0.0278
SER 378
0.0282
GLY 379
0.0291
VAL 380
0.0213
LEU 381
0.0120
LEU 382
0.0113
GLN 383
0.0196
TYR 384
0.0288
TYR 385
0.0271
GLY 386
0.0333
MET 387
0.0268
THR 388
0.0275
GLU 389
0.0293
MET 390
0.0202
ASN 391
0.0205
TYR 392
0.0048
TYR 393
0.0144
THR 394
0.0173
VAL 395
0.0170
LEU 396
0.0112
PHE 397
0.0158
GLY 398
0.0095
VAL 399
0.0079
SER 400
0.0139
ARG 401
0.0070
ALA 402
0.0005
LEU 403
0.0048
GLY 404
0.0043
VAL 405
0.0068
LEU 406
0.0083
ALA 407
0.0037
GLN 408
0.0037
LEU 409
0.0089
ILE 410
0.0181
TRP 411
0.0171
SER 412
0.0194
ARG 413
0.0227
ALA 414
0.0199
LEU 415
0.0195
GLY 416
0.0116
PHE 417
0.0283
PRO 418
0.0665
LEU 419
0.0147
GLU 420
0.0524
ARG 421
0.0505
PRO 422
0.0119
LYS 423
0.0537
SER 424
0.0299
MET 425
0.0325
SER 426
0.0211
THR 427
0.0207
GLY 429
0.0096
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.