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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 = 0.3750
ALA 1
0.0320
SER 2
0.0111
SER 3
0.0189
THR 4
0.0095
ASN 5
0.0239
LEU 6
0.0156
LYS 7
0.0313
ASP 8
0.0398
VAL 9
0.0339
LEU 10
0.0333
ALA 11
0.0475
LEU 13
0.0505
ILE 14
0.0516
PRO 15
0.0685
LYS 16
0.0822
GLU 17
0.0722
GLN 18
0.0587
ALA 19
0.0575
ARG 20
0.0690
ILE 21
0.0661
LYS 22
0.0341
THR 23
0.0306
PHE 24
0.0715
ARG 25
0.0947
GLN 26
0.0811
GLN 27
0.1028
HIS 28
0.1517
GLY 29
0.1401
THR 31
0.0939
ALA 32
0.1532
GLY 34
0.1073
GLN 35
0.0899
ILE 36
0.0502
THR 37
0.1310
VAL 38
0.1505
ASP 39
0.1544
MET 40
0.0802
SER 41
0.0139
TYR 42
0.0777
GLY 43
0.1550
GLY 44
0.1703
MET 45
0.1196
ARG 46
0.1654
GLY 47
0.0969
MET 48
0.0859
LYS 49
0.1097
GLY 50
0.0919
LEU 51
0.0553
TYR 53
0.0201
GLU 54
0.0210
THR 55
0.0185
SER 56
0.0208
VAL 57
0.0207
LEU 58
0.0141
ASP 59
0.0129
PRO 60
0.0125
ASP 61
0.0089
GLU 62
0.0051
GLY 63
0.0058
ILE 64
0.0123
ARG 65
0.0176
PHE 66
0.0189
ARG 67
0.0244
GLY 68
0.0252
PHE 69
0.0230
SER 70
0.0180
ILE 71
0.0127
PRO 72
0.0153
GLU 73
0.0240
CYS 74
0.0211
GLN 75
0.0214
LYS 76
0.0268
LEU 77
0.0290
LEU 78
0.0247
PRO 79
0.0251
LYS 80
0.0254
GLY 82
0.0312
GLY 84
0.0279
GLU 86
0.0221
PRO 87
0.0211
LEU 88
0.0191
PRO 89
0.0155
GLU 90
0.0155
GLY 91
0.0191
LEU 92
0.0177
PHE 93
0.0141
TRP 94
0.0159
LEU 95
0.0206
LEU 96
0.0197
VAL 97
0.0164
THR 98
0.0235
GLY 99
0.0311
GLN 100
0.0294
ILE 101
0.0279
PRO 102
0.0245
THR 103
0.0285
GLN 106
0.0174
VAL 107
0.0179
SER 108
0.0183
TRP 109
0.0137
SER 111
0.0145
LYS 112
0.0139
GLU 113
0.0176
TRP 114
0.0124
ALA 115
0.0154
LYS 116
0.0137
ARG 117
0.0078
ALA 118
0.0099
ALA 119
0.0111
LEU 120
0.0120
PRO 121
0.0139
SER 122
0.0196
HIS 123
0.0207
VAL 124
0.0170
VAL 125
0.0206
THR 126
0.0269
MET 127
0.0243
LEU 128
0.0203
ASP 129
0.0285
ASN 130
0.0328
PHE 131
0.0268
PRO 132
0.0300
THR 133
0.0252
ASN 134
0.0233
LEU 135
0.0187
HIS 136
0.0094
PRO 137
0.0072
MET 138
0.0025
SER 139
0.0092
GLN 140
0.0110
LEU 141
0.0052
SER 142
0.0059
ALA 143
0.0105
ALA 144
0.0099
ILE 145
0.0054
THR 146
0.0104
ALA 147
0.0145
LEU 148
0.0089
ASN 149
0.0114
SER 150
0.0175
GLU 151
0.0131
SER 152
0.0158
ASN 153
0.0231
PHE 154
0.0246
ALA 155
0.0263
ARG 156
0.0346
ALA 157
0.0369
TYR 158
0.0337
ALA 159
0.0408
GLU 160
0.0482
GLY 161
0.0445
ILE 162
0.0411
ARG 164
0.0343
THR 165
0.0392
LYS 166
0.0399
TYR 167
0.0284
TRP 168
0.0266
GLU 169
0.0302
VAL 171
0.0200
TYR 172
0.0205
GLU 173
0.0216
ALA 175
0.0122
MET 176
0.0088
ASP 177
0.0034
LEU 178
0.0021
ILE 179
0.0055
ALA 180
0.0076
LYS 181
0.0068
LEU 182
0.0059
PRO 183
0.0116
CYS 184
0.0126
VAL 185
0.0102
ALA 186
0.0107
ALA 187
0.0164
LYS 188
0.0173
ILE 189
0.0158
TYR 190
0.0191
ARG 191
0.0248
ASN 192
0.0250
LEU 193
0.0220
TYR 194
0.0251
ARG 195
0.0304
ALA 196
0.0365
GLY 197
0.0321
SER 198
0.0347
SER 199
0.0239
ILE 200
0.0201
GLY 201
0.0208
ALA 202
0.0206
ILE 203
0.0196
ASP 204
0.0209
SER 205
0.0206
LYS 206
0.0224
LEU 207
0.0206
ASP 208
0.0179
TRP 209
0.0152
SER 210
0.0158
HIS 211
0.0202
ASN 212
0.0189
PHE 213
0.0158
THR 214
0.0187
ASN 215
0.0214
MET 216
0.0193
LEU 217
0.0204
GLY 218
0.0235
TYR 219
0.0255
THR 220
0.0279
ASP 221
0.0249
GLN 223
0.0236
PHE 224
0.0184
THR 225
0.0202
GLU 226
0.0208
LEU 227
0.0163
MET 228
0.0154
ARG 229
0.0170
LEU 230
0.0154
TYR 231
0.0124
LEU 232
0.0119
THR 233
0.0143
ILE 234
0.0107
HIS 235
0.0103
SER 236
0.0104
ASP 237
0.0127
HIS 238
0.0114
GLU 239
0.0140
GLY 240
0.0140
GLY 241
0.0219
ASN 242
0.0143
VAL 243
0.0167
SER 244
0.0113
ALA 245
0.0115
HIS 246
0.0113
THR 247
0.0106
SER 248
0.0099
HIS 249
0.0057
LEU 250
0.0107
VAL 251
0.0077
GLY 252
0.0081
SER 253
0.0086
ALA 254
0.0071
LEU 255
0.0152
SER 256
0.0141
ASP 257
0.0160
PRO 258
0.0117
TYR 259
0.0086
LEU 260
0.0102
SER 261
0.0101
PHE 262
0.0073
ALA 263
0.0065
ALA 264
0.0098
ALA 265
0.0095
MET 266
0.0075
ASN 267
0.0102
GLY 268
0.0130
LEU 269
0.0111
ALA 270
0.0093
GLY 271
0.0142
PRO 272
0.0134
LEU 273
0.0205
HIS 274
0.0216
GLY 275
0.0131
LEU 276
0.0117
ALA 277
0.0227
ASN 278
0.0189
GLN 279
0.0236
GLU 280
0.0291
VAL 281
0.0179
LEU 282
0.0234
TRP 284
0.0304
LEU 285
0.0293
GLN 287
0.0554
LEU 288
0.0494
GLN 289
0.0682
LYS 290
0.0993
ASP 298
0.0895
LEU 301
0.0697
ARG 302
0.0634
ASP 303
0.0659
TYR 304
0.0640
ILE 305
0.0314
TRP 306
0.0243
ASN 307
0.0338
THR 308
0.0376
LEU 309
0.0247
ASN 310
0.0333
SER 311
0.0659
GLY 312
0.0835
ARG 313
0.0613
VAL 314
0.0383
VAL 315
0.0134
PRO 316
0.0181
GLY 317
0.0167
TYR 318
0.0271
GLY 319
0.0519
HIS 320
0.0490
ALA 321
0.0648
VAL 322
0.0405
LEU 323
0.0302
ARG 324
0.0324
LYS 325
0.0287
THR 326
0.0210
ASP 327
0.0125
PRO 328
0.0068
ARG 329
0.0047
TYR 330
0.0057
THR 331
0.0074
CYS 332
0.0031
GLN 333
0.0025
ARG 334
0.0127
GLU 335
0.0162
PHE 336
0.0102
ALA 337
0.0161
LEU 338
0.0273
LYS 339
0.0230
HIS 340
0.0140
LEU 341
0.0213
PRO 342
0.0325
ASP 344
0.0422
PRO 345
0.0582
MET 346
0.0434
PHE 347
0.0328
LYS 348
0.0516
LEU 349
0.0501
VAL 350
0.0332
ALA 351
0.0420
GLN 352
0.0549
LEU 353
0.0359
TYR 354
0.0438
LYS 355
0.0664
ILE 356
0.0571
VAL 357
0.0334
PRO 358
0.0518
ASN 359
0.0674
VAL 360
0.0493
LEU 361
0.0486
LEU 362
0.0774
GLU 363
0.0822
GLN 364
0.0696
GLY 365
0.0942
ALA 367
0.0758
ASN 369
0.0578
PRO 370
0.0552
TRP 371
0.0412
PRO 372
0.0251
ASN 373
0.0190
VAL 374
0.0126
ASP 375
0.0133
ALA 376
0.0054
HIS 377
0.0036
SER 378
0.0104
GLY 379
0.0174
VAL 380
0.0174
LEU 381
0.0143
LEU 382
0.0167
GLN 383
0.0187
TYR 384
0.0212
TYR 385
0.0215
GLY 386
0.0279
MET 387
0.0192
THR 388
0.0103
GLU 389
0.0161
MET 390
0.0124
ASN 391
0.0123
TYR 392
0.0105
TYR 393
0.0122
THR 394
0.0108
VAL 395
0.0068
LEU 396
0.0092
PHE 397
0.0099
GLY 398
0.0069
VAL 399
0.0066
SER 400
0.0096
ARG 401
0.0095
ALA 402
0.0080
LEU 403
0.0105
GLY 404
0.0123
VAL 405
0.0108
LEU 406
0.0106
ALA 407
0.0126
GLN 408
0.0154
LEU 409
0.0135
ILE 410
0.0128
TRP 411
0.0161
SER 412
0.0189
ARG 413
0.0181
ALA 414
0.0295
LEU 415
0.0327
GLY 416
0.0299
PHE 417
0.0453
PRO 418
0.0421
LEU 419
0.0155
GLU 420
0.0584
ARG 421
0.1386
PRO 422
0.1344
LYS 423
0.3750
SER 424
0.1266
MET 425
0.2072
SER 426
0.1349
THR 427
0.1316
GLY 429
0.2432
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.