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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 = 0.2675
ALA 1
0.0471
SER 2
0.0811
SER 3
0.0592
THR 4
0.0635
ASN 5
0.0776
LEU 6
0.0597
LYS 7
0.0613
ASP 8
0.0594
VAL 9
0.0419
LEU 10
0.0550
ALA 11
0.0607
LEU 13
0.0334
ILE 14
0.0966
PRO 15
0.1594
LYS 16
0.0941
GLU 17
0.0291
GLN 18
0.1091
ALA 19
0.0845
ARG 20
0.1361
ILE 21
0.1693
LYS 22
0.0676
THR 23
0.0784
PHE 24
0.1558
ARG 25
0.0937
GLN 26
0.0267
GLN 27
0.0704
HIS 28
0.0869
GLY 29
0.0567
THR 31
0.0670
ALA 32
0.0721
GLY 34
0.0446
GLN 35
0.0014
ILE 36
0.0116
THR 37
0.0095
VAL 38
0.0075
ASP 39
0.0094
MET 40
0.0057
SER 41
0.0103
TYR 42
0.0136
GLY 43
0.0142
GLY 44
0.0184
MET 45
0.0149
ARG 46
0.0069
GLY 47
0.0147
MET 48
0.0066
LYS 49
0.0149
GLY 50
0.0048
LEU 51
0.0131
TYR 53
0.0190
GLU 54
0.0115
THR 55
0.0110
SER 56
0.0134
VAL 57
0.0150
LEU 58
0.0162
ASP 59
0.0175
PRO 60
0.0197
ASP 61
0.0282
GLU 62
0.0248
GLY 63
0.0205
ILE 64
0.0233
ARG 65
0.0292
PHE 66
0.0169
ARG 67
0.0219
GLY 68
0.0393
PHE 69
0.0217
SER 70
0.0250
ILE 71
0.0134
PRO 72
0.0091
GLU 73
0.0139
CYS 74
0.0105
GLN 75
0.0081
LYS 76
0.0118
LEU 77
0.0170
LEU 78
0.0160
PRO 79
0.0163
LYS 80
0.0266
GLY 82
0.0383
GLY 84
0.0417
GLU 86
0.0158
PRO 87
0.0163
LEU 88
0.0140
PRO 89
0.0095
GLU 90
0.0029
GLY 91
0.0025
LEU 92
0.0074
PHE 93
0.0111
TRP 94
0.0090
LEU 95
0.0044
LEU 96
0.0050
VAL 97
0.0106
THR 98
0.0269
GLY 99
0.0280
GLN 100
0.0157
ILE 101
0.0043
PRO 102
0.0044
THR 103
0.0089
GLN 106
0.0297
VAL 107
0.0125
SER 108
0.0340
TRP 109
0.0368
SER 111
0.0204
LYS 112
0.0423
GLU 113
0.0444
TRP 114
0.0212
ALA 115
0.0232
LYS 116
0.0407
ARG 117
0.0355
ALA 118
0.0301
ALA 119
0.0400
LEU 120
0.0261
PRO 121
0.0287
SER 122
0.0418
HIS 123
0.0316
VAL 124
0.0184
VAL 125
0.0268
THR 126
0.0229
MET 127
0.0257
LEU 128
0.0241
ASP 129
0.0279
ASN 130
0.0295
PHE 131
0.0379
PRO 132
0.0486
THR 133
0.0493
ASN 134
0.0429
LEU 135
0.0339
HIS 136
0.0338
PRO 137
0.0297
MET 138
0.0226
SER 139
0.0209
GLN 140
0.0188
LEU 141
0.0192
SER 142
0.0146
ALA 143
0.0130
ALA 144
0.0163
ILE 145
0.0163
THR 146
0.0096
ALA 147
0.0050
LEU 148
0.0072
ASN 149
0.0109
SER 150
0.0436
GLU 151
0.0287
SER 152
0.0147
ASN 153
0.0398
PHE 154
0.0201
ALA 155
0.0238
ARG 156
0.1087
ALA 157
0.0927
TYR 158
0.0553
ALA 159
0.1229
GLU 160
0.0647
GLY 161
0.1210
ILE 162
0.2141
ARG 164
0.2645
THR 165
0.2506
LYS 166
0.0928
TYR 167
0.0329
TRP 168
0.0195
GLU 169
0.0499
VAL 171
0.0202
TYR 172
0.0288
GLU 173
0.0412
ALA 175
0.0367
MET 176
0.0409
ASP 177
0.0446
LEU 178
0.0499
ILE 179
0.0392
ALA 180
0.0297
LYS 181
0.0338
LEU 182
0.0352
PRO 183
0.0299
CYS 184
0.0235
VAL 185
0.0233
ALA 186
0.0235
ALA 187
0.0100
LYS 188
0.0121
ILE 189
0.0197
TYR 190
0.0294
ARG 191
0.0222
ASN 192
0.0566
LEU 193
0.0697
TYR 194
0.0448
ARG 195
0.0083
ALA 196
0.0477
GLY 197
0.0677
SER 198
0.0744
SER 199
0.0414
ILE 200
0.0299
GLY 201
0.0378
ALA 202
0.0316
ILE 203
0.0290
ASP 204
0.0472
SER 205
0.0472
LYS 206
0.0596
LEU 207
0.0372
ASP 208
0.0218
TRP 209
0.0146
SER 210
0.0286
HIS 211
0.0235
ASN 212
0.0203
PHE 213
0.0213
THR 214
0.0098
ASN 215
0.0180
MET 216
0.0104
LEU 217
0.0502
GLY 218
0.0643
TYR 219
0.0810
THR 220
0.1065
ASP 221
0.0875
GLN 223
0.0363
PHE 224
0.0209
THR 225
0.0299
GLU 226
0.0286
LEU 227
0.0240
MET 228
0.0250
ARG 229
0.0220
LEU 230
0.0230
TYR 231
0.0236
LEU 232
0.0155
THR 233
0.0196
ILE 234
0.0285
HIS 235
0.0270
SER 236
0.0210
ASP 237
0.0319
HIS 238
0.0151
GLU 239
0.0116
GLY 240
0.0175
GLY 241
0.0140
ASN 242
0.0100
VAL 243
0.0066
SER 244
0.0101
ALA 245
0.0071
HIS 246
0.0032
THR 247
0.0094
SER 248
0.0041
HIS 249
0.0033
LEU 250
0.0391
VAL 251
0.0215
GLY 252
0.0200
SER 253
0.0218
ALA 254
0.0737
LEU 255
0.0903
SER 256
0.0225
ASP 257
0.0262
PRO 258
0.0235
TYR 259
0.0173
LEU 260
0.0099
SER 261
0.0080
PHE 262
0.0152
ALA 263
0.0120
ALA 264
0.0089
ALA 265
0.0130
MET 266
0.0110
ASN 267
0.0152
GLY 268
0.0134
LEU 269
0.0134
ALA 270
0.0113
GLY 271
0.0198
PRO 272
0.0218
LEU 273
0.0234
HIS 274
0.0188
GLY 275
0.0180
LEU 276
0.0209
ALA 277
0.0244
ASN 278
0.0241
GLN 279
0.0275
GLU 280
0.0293
VAL 281
0.0265
LEU 282
0.0323
TRP 284
0.0239
LEU 285
0.0343
GLN 287
0.0431
LEU 288
0.0577
GLN 289
0.0407
LYS 290
0.0493
ASP 298
0.0250
LEU 301
0.0166
ARG 302
0.0189
ASP 303
0.0103
TYR 304
0.0091
ILE 305
0.0101
TRP 306
0.0121
ASN 307
0.0083
THR 308
0.0054
LEU 309
0.0105
ASN 310
0.0097
SER 311
0.0063
GLY 312
0.0163
ARG 313
0.0178
VAL 314
0.0214
VAL 315
0.0096
PRO 316
0.0265
GLY 317
0.0152
TYR 318
0.0070
GLY 319
0.0035
HIS 320
0.0049
ALA 321
0.0134
VAL 322
0.0173
LEU 323
0.0153
ARG 324
0.0182
LYS 325
0.0187
THR 326
0.0191
ASP 327
0.0186
PRO 328
0.0238
ARG 329
0.0204
TYR 330
0.0175
THR 331
0.0337
CYS 332
0.0271
GLN 333
0.0197
ARG 334
0.0394
GLU 335
0.0352
PHE 336
0.0225
ALA 337
0.0371
LEU 338
0.0242
LYS 339
0.0312
HIS 340
0.0404
LEU 341
0.0384
PRO 342
0.0257
ASP 344
0.0220
PRO 345
0.0295
MET 346
0.0331
PHE 347
0.0229
LYS 348
0.0140
LEU 349
0.0233
VAL 350
0.0189
ALA 351
0.0128
GLN 352
0.0167
LEU 353
0.0054
TYR 354
0.0055
LYS 355
0.0096
ILE 356
0.0067
VAL 357
0.0088
PRO 358
0.0108
ASN 359
0.0114
VAL 360
0.0145
LEU 361
0.0111
LEU 362
0.0097
GLU 363
0.0154
GLN 364
0.0198
GLY 365
0.0174
ALA 367
0.0074
ASN 369
0.0090
PRO 370
0.0053
TRP 371
0.0100
PRO 372
0.0095
ASN 373
0.0038
VAL 374
0.0045
ASP 375
0.0152
ALA 376
0.0169
HIS 377
0.0183
SER 378
0.0242
GLY 379
0.0231
VAL 380
0.0225
LEU 381
0.0144
LEU 382
0.0103
GLN 383
0.0133
TYR 384
0.0233
TYR 385
0.0245
GLY 386
0.0355
MET 387
0.0323
THR 388
0.0253
GLU 389
0.0290
MET 390
0.0369
ASN 391
0.0354
TYR 392
0.0247
TYR 393
0.0281
THR 394
0.0244
VAL 395
0.0194
LEU 396
0.0241
PHE 397
0.0323
GLY 398
0.0360
VAL 399
0.0316
SER 400
0.0249
ARG 401
0.0306
ALA 402
0.0308
LEU 403
0.0236
GLY 404
0.0210
VAL 405
0.0263
LEU 406
0.0252
ALA 407
0.0201
GLN 408
0.0141
LEU 409
0.0132
ILE 410
0.0182
TRP 411
0.0252
SER 412
0.0374
ARG 413
0.0423
ALA 414
0.0620
LEU 415
0.0533
GLY 416
0.0851
PHE 417
0.1042
PRO 418
0.1197
LEU 419
0.0708
GLU 420
0.2081
ARG 421
0.1888
PRO 422
0.1560
LYS 423
0.2675
SER 424
0.0798
MET 425
0.1388
SER 426
0.1063
THR 427
0.1109
GLY 429
0.0189
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.