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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 = 0.3020
ALA 1
0.0838
SER 2
0.1596
SER 3
0.1246
THR 4
0.0907
ASN 5
0.1131
LEU 6
0.0809
LYS 7
0.0482
ASP 8
0.0610
VAL 9
0.0367
LEU 10
0.0195
ALA 11
0.0232
LEU 13
0.0313
ILE 14
0.0418
PRO 15
0.0567
LYS 16
0.0826
GLU 17
0.0215
GLN 18
0.0650
ALA 19
0.1050
ARG 20
0.1007
ILE 21
0.1000
LYS 22
0.0819
THR 23
0.0501
PHE 24
0.1025
ARG 25
0.1035
GLN 26
0.0649
GLN 27
0.0692
HIS 28
0.1498
GLY 29
0.0374
THR 31
0.0815
ALA 32
0.1328
GLY 34
0.0978
GLN 35
0.0635
ILE 36
0.0743
THR 37
0.1019
VAL 38
0.0422
ASP 39
0.0398
MET 40
0.0113
SER 41
0.0172
TYR 42
0.0226
GLY 43
0.0458
GLY 44
0.0397
MET 45
0.0143
ARG 46
0.0414
GLY 47
0.0631
MET 48
0.0524
LYS 49
0.0584
GLY 50
0.0500
LEU 51
0.0127
TYR 53
0.0129
GLU 54
0.0226
THR 55
0.0258
SER 56
0.0339
VAL 57
0.0345
LEU 58
0.0289
ASP 59
0.0325
PRO 60
0.0323
ASP 61
0.0286
GLU 62
0.0268
GLY 63
0.0249
ILE 64
0.0262
ARG 65
0.0325
PHE 66
0.0367
ARG 67
0.0434
GLY 68
0.0418
PHE 69
0.0353
SER 70
0.0262
ILE 71
0.0207
PRO 72
0.0161
GLU 73
0.0182
CYS 74
0.0250
GLN 75
0.0250
LYS 76
0.0225
LEU 77
0.0187
LEU 78
0.0231
PRO 79
0.0267
LYS 80
0.0291
GLY 82
0.0721
GLY 84
0.0953
GLU 86
0.0418
PRO 87
0.0329
LEU 88
0.0307
PRO 89
0.0284
GLU 90
0.0356
GLY 91
0.0336
LEU 92
0.0312
PHE 93
0.0362
TRP 94
0.0479
LEU 95
0.0408
LEU 96
0.0385
VAL 97
0.0474
THR 98
0.0470
GLY 99
0.0467
GLN 100
0.0525
ILE 101
0.0310
PRO 102
0.0474
THR 103
0.0561
GLN 106
0.0634
VAL 107
0.0472
SER 108
0.0545
TRP 109
0.0476
SER 111
0.0360
LYS 112
0.0338
GLU 113
0.0319
TRP 114
0.0285
ALA 115
0.0323
LYS 116
0.0331
ARG 117
0.0255
ALA 118
0.0251
ALA 119
0.0249
LEU 120
0.0186
PRO 121
0.0376
SER 122
0.0563
HIS 123
0.0402
VAL 124
0.0332
VAL 125
0.0306
THR 126
0.0375
MET 127
0.0302
LEU 128
0.0147
ASP 129
0.0151
ASN 130
0.0110
PHE 131
0.0187
PRO 132
0.0331
THR 133
0.0308
ASN 134
0.0365
LEU 135
0.0192
HIS 136
0.0046
PRO 137
0.0097
MET 138
0.0160
SER 139
0.0140
GLN 140
0.0130
LEU 141
0.0160
SER 142
0.0154
ALA 143
0.0204
ALA 144
0.0190
ILE 145
0.0212
THR 146
0.0211
ALA 147
0.0299
LEU 148
0.0285
ASN 149
0.0254
SER 150
0.0358
GLU 151
0.0301
SER 152
0.0198
ASN 153
0.0161
PHE 154
0.0168
ALA 155
0.0178
ARG 156
0.0101
ALA 157
0.0173
TYR 158
0.0311
ALA 159
0.0599
GLU 160
0.0294
GLY 161
0.0418
ILE 162
0.0248
ARG 164
0.0140
THR 165
0.0125
LYS 166
0.0175
TYR 167
0.0110
TRP 168
0.0091
GLU 169
0.0052
VAL 171
0.0090
TYR 172
0.0071
GLU 173
0.0067
ALA 175
0.0158
MET 176
0.0107
ASP 177
0.0092
LEU 178
0.0069
ILE 179
0.0119
ALA 180
0.0082
LYS 181
0.0114
LEU 182
0.0110
PRO 183
0.0149
CYS 184
0.0078
VAL 185
0.0078
ALA 186
0.0088
ALA 187
0.0136
LYS 188
0.0160
ILE 189
0.0090
TYR 190
0.0113
ARG 191
0.0167
ASN 192
0.0164
LEU 193
0.0199
TYR 194
0.0355
ARG 195
0.0309
ALA 196
0.0340
GLY 197
0.0245
SER 198
0.0392
SER 199
0.0321
ILE 200
0.0189
GLY 201
0.0206
ALA 202
0.0149
ILE 203
0.0290
ASP 204
0.0373
SER 205
0.0359
LYS 206
0.0443
LEU 207
0.0371
ASP 208
0.0307
TRP 209
0.0240
SER 210
0.0216
HIS 211
0.0137
ASN 212
0.0157
PHE 213
0.0186
THR 214
0.0190
ASN 215
0.0130
MET 216
0.0168
LEU 217
0.0224
GLY 218
0.0184
TYR 219
0.0530
THR 220
0.0560
ASP 221
0.0620
GLN 223
0.0603
PHE 224
0.0558
THR 225
0.0455
GLU 226
0.0354
LEU 227
0.0471
MET 228
0.0391
ARG 229
0.0309
LEU 230
0.0276
TYR 231
0.0186
LEU 232
0.0162
THR 233
0.0165
ILE 234
0.0121
HIS 235
0.0125
SER 236
0.0103
ASP 237
0.0164
HIS 238
0.0128
GLU 239
0.0110
GLY 240
0.0064
GLY 241
0.0120
ASN 242
0.0190
VAL 243
0.0347
SER 244
0.0248
ALA 245
0.0181
HIS 246
0.0157
THR 247
0.0291
SER 248
0.0277
HIS 249
0.0292
LEU 250
0.0436
VAL 251
0.0328
GLY 252
0.0300
SER 253
0.0405
ALA 254
0.0340
LEU 255
0.0301
SER 256
0.0215
ASP 257
0.0214
PRO 258
0.0218
TYR 259
0.0260
LEU 260
0.0258
SER 261
0.0285
PHE 262
0.0253
ALA 263
0.0283
ALA 264
0.0323
ALA 265
0.0252
MET 266
0.0268
ASN 267
0.0342
GLY 268
0.0369
LEU 269
0.0378
ALA 270
0.0414
GLY 271
0.0985
PRO 272
0.1407
LEU 273
0.1947
HIS 274
0.1259
GLY 275
0.0490
LEU 276
0.0253
ALA 277
0.0374
ASN 278
0.0384
GLN 279
0.0364
GLU 280
0.0259
VAL 281
0.0109
LEU 282
0.0275
TRP 284
0.0418
LEU 285
0.0336
GLN 287
0.0285
LEU 288
0.0277
GLN 289
0.0340
LYS 290
0.3020
ASP 298
0.1880
LEU 301
0.0932
ARG 302
0.0836
ASP 303
0.0413
TYR 304
0.0215
ILE 305
0.0144
TRP 306
0.0170
ASN 307
0.0375
THR 308
0.0137
LEU 309
0.0215
ASN 310
0.0315
SER 311
0.0083
GLY 312
0.0373
ARG 313
0.0354
VAL 314
0.0233
VAL 315
0.0116
PRO 316
0.0187
GLY 317
0.0191
TYR 318
0.0220
GLY 319
0.0216
HIS 320
0.0286
ALA 321
0.0387
VAL 322
0.0418
LEU 323
0.0287
ARG 324
0.0256
LYS 325
0.0237
THR 326
0.0223
ASP 327
0.0158
PRO 328
0.0115
ARG 329
0.0120
TYR 330
0.0125
THR 331
0.0240
CYS 332
0.0253
GLN 333
0.0278
ARG 334
0.0590
GLU 335
0.1216
PHE 336
0.0899
ALA 337
0.0451
LEU 338
0.0986
LYS 339
0.1411
HIS 340
0.0780
LEU 341
0.0448
PRO 342
0.0277
ASP 344
0.0741
PRO 345
0.1250
MET 346
0.0655
PHE 347
0.0381
LYS 348
0.0771
LEU 349
0.0578
VAL 350
0.0616
ALA 351
0.0805
GLN 352
0.0976
LEU 353
0.0590
TYR 354
0.0603
LYS 355
0.0507
ILE 356
0.0175
VAL 357
0.0082
PRO 358
0.0127
ASN 359
0.0061
VAL 360
0.0061
LEU 361
0.0097
LEU 362
0.0155
GLU 363
0.0218
GLN 364
0.0303
GLY 365
0.0265
ALA 367
0.0221
ASN 369
0.0217
PRO 370
0.0212
TRP 371
0.0288
PRO 372
0.0258
ASN 373
0.0189
VAL 374
0.0102
ASP 375
0.0124
ALA 376
0.0052
HIS 377
0.0069
SER 378
0.0234
GLY 379
0.0296
VAL 380
0.0279
LEU 381
0.0428
LEU 382
0.0549
GLN 383
0.0596
TYR 384
0.0617
TYR 385
0.0622
GLY 386
0.0866
MET 387
0.0986
THR 388
0.0804
GLU 389
0.0627
MET 390
0.0250
ASN 391
0.0188
TYR 392
0.0295
TYR 393
0.0395
THR 394
0.0357
VAL 395
0.0270
LEU 396
0.0212
PHE 397
0.0221
GLY 398
0.0184
VAL 399
0.0128
SER 400
0.0106
ARG 401
0.0075
ALA 402
0.0151
LEU 403
0.0194
GLY 404
0.0116
VAL 405
0.0153
LEU 406
0.0185
ALA 407
0.0200
GLN 408
0.0175
LEU 409
0.0153
ILE 410
0.0171
TRP 411
0.0244
SER 412
0.0241
ARG 413
0.0225
ALA 414
0.0196
LEU 415
0.0287
GLY 416
0.0184
PHE 417
0.0884
PRO 418
0.0995
LEU 419
0.0617
GLU 420
0.0553
ARG 421
0.1809
PRO 422
0.0361
LYS 423
0.0234
SER 424
0.0325
MET 425
0.0233
SER 426
0.0684
THR 427
0.0735
GLY 429
0.0590
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.