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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 = 0.2284
ALA 1
0.0155
SER 2
0.0233
SER 3
0.0228
THR 4
0.0165
ASN 5
0.0207
LEU 6
0.0216
LYS 7
0.0273
ASP 8
0.0224
VAL 9
0.0195
LEU 10
0.0151
ALA 11
0.0177
ALA 12
0.0150
LEU 13
0.0134
ILE 14
0.0221
PRO 15
0.0176
LYS 16
0.0180
GLU 17
0.0371
GLN 18
0.0492
ALA 19
0.0202
ARG 20
0.0818
ILE 21
0.1049
LYS 22
0.0403
THR 23
0.0421
PHE 24
0.0841
ARG 25
0.0616
GLN 26
0.0265
GLN 27
0.0486
HIS 28
0.0391
GLY 29
0.0578
GLY 30
0.0601
THR 31
0.0226
ALA 32
0.0479
LEU 33
0.0038
GLY 34
0.0242
GLN 35
0.0368
ILE 36
0.0083
THR 37
0.0104
VAL 38
0.0099
ASP 39
0.0080
MET 40
0.0024
SER 41
0.0119
TYR 42
0.0164
GLY 43
0.0102
GLY 44
0.0081
MET 45
0.0084
ARG 46
0.0085
GLY 47
0.0162
MET 48
0.0259
LYS 49
0.0317
GLY 50
0.1465
LEU 51
0.0538
VAL 52
0.0410
TYR 53
0.0259
GLU 54
0.0219
THR 55
0.0202
SER 56
0.0272
VAL 57
0.0359
LEU 58
0.0376
ASP 59
0.0290
PRO 60
0.0372
ASP 61
0.0379
GLU 62
0.0287
GLY 63
0.0263
ILE 64
0.0361
ARG 65
0.0413
PHE 66
0.0267
ARG 67
0.0313
GLY 68
0.0540
PHE 69
0.0359
SER 70
0.0352
ILE 71
0.0296
PRO 72
0.0286
GLU 73
0.0331
CYS 74
0.0270
GLN 75
0.0255
LYS 76
0.0288
LEU 77
0.0298
LEU 78
0.0191
PRO 79
0.0235
LYS 80
0.0209
GLY 81
0.0378
GLY 82
0.0620
GLY 84
0.0533
GLY 85
0.0436
GLU 86
0.0264
PRO 87
0.0076
LEU 88
0.0046
PRO 89
0.0057
GLU 90
0.0038
GLY 91
0.0109
LEU 92
0.0121
PHE 93
0.0091
TRP 94
0.0163
LEU 95
0.0182
LEU 96
0.0133
VAL 97
0.0142
THR 98
0.0193
GLY 99
0.0260
GLN 100
0.0296
ILE 101
0.0199
PRO 102
0.0168
THR 103
0.0179
GLY 104
0.0195
ALA 105
0.0177
GLN 106
0.0126
VAL 107
0.0110
SER 108
0.0098
TRP 109
0.0088
LEU 110
0.0011
SER 111
0.0054
LYS 112
0.0091
GLU 113
0.0142
TRP 114
0.0166
ALA 115
0.0125
LYS 116
0.0160
ARG 117
0.0196
ALA 118
0.0219
ALA 119
0.0875
LEU 120
0.0209
PRO 121
0.0353
SER 122
0.0430
HIS 123
0.0382
VAL 124
0.0237
VAL 125
0.0359
THR 126
0.0470
MET 127
0.0427
LEU 128
0.0321
ASP 129
0.0456
ASN 130
0.0580
PHE 131
0.0472
PRO 132
0.0631
THR 133
0.0879
ASN 134
0.0791
LEU 135
0.0679
HIS 136
0.0814
PRO 137
0.0258
MET 138
0.0252
SER 139
0.0338
GLN 140
0.0245
LEU 141
0.0194
SER 142
0.0233
ALA 143
0.0254
ALA 144
0.0197
ILE 145
0.0208
THR 146
0.0248
ALA 147
0.0240
LEU 148
0.0274
ASN 149
0.0224
SER 150
0.0562
GLU 151
0.0560
SER 152
0.0320
ASN 153
0.0286
PHE 154
0.0241
ALA 155
0.0263
ARG 156
0.0202
ALA 157
0.0067
TYR 158
0.0172
ALA 159
0.0228
GLU 160
0.0264
GLY 161
0.0410
ILE 162
0.0217
LEU 163
0.0122
ARG 164
0.0061
THR 165
0.0073
LYS 166
0.0113
TYR 167
0.0071
TRP 168
0.0099
GLU 169
0.0211
MET 170
0.0234
VAL 171
0.0241
TYR 172
0.0278
GLU 173
0.0300
SER 174
0.0282
ALA 175
0.0286
MET 176
0.0274
ASP 177
0.0253
LEU 178
0.0254
ILE 179
0.0184
ALA 180
0.0175
LYS 181
0.0219
LEU 182
0.0205
PRO 183
0.0200
CYS 184
0.0190
VAL 185
0.0215
ALA 186
0.0259
ALA 187
0.0223
LYS 188
0.0205
ILE 189
0.0233
TYR 190
0.0320
ARG 191
0.0283
ASN 192
0.0234
LEU 193
0.0283
TYR 194
0.0453
ARG 195
0.0421
ALA 196
0.0402
GLY 197
0.0245
SER 198
0.0253
SER 199
0.0228
ILE 200
0.0246
GLY 201
0.0882
ALA 202
0.1902
ILE 203
0.0295
ASP 204
0.0206
SER 205
0.0090
LYS 206
0.0165
LEU 207
0.0115
ASP 208
0.0070
TRP 209
0.0083
SER 210
0.0112
HIS 211
0.0119
ASN 212
0.0161
PHE 213
0.0148
THR 214
0.0132
ASN 215
0.0189
MET 216
0.0158
LEU 217
0.0171
GLY 218
0.0168
TYR 219
0.0206
THR 220
0.0298
ASP 221
0.0302
ALA 222
0.0218
GLN 223
0.0210
PHE 224
0.0218
THR 225
0.0208
GLU 226
0.0231
LEU 227
0.0242
MET 228
0.0196
ARG 229
0.0156
LEU 230
0.0168
TYR 231
0.0197
LEU 232
0.0147
THR 233
0.0153
ILE 234
0.0283
HIS 235
0.0166
SER 236
0.0131
ASP 237
0.0149
HIS 238
0.0307
GLU 239
0.0261
GLY 240
0.0253
GLY 241
0.0237
ASN 242
0.0232
VAL 243
0.0154
SER 244
0.0053
ALA 245
0.0076
HIS 246
0.0129
THR 247
0.0076
SER 248
0.0098
HIS 249
0.0106
LEU 250
0.0102
VAL 251
0.0202
GLY 252
0.0204
SER 253
0.0207
ALA 254
0.0400
LEU 255
0.0521
SER 256
0.0384
ASP 257
0.0281
PRO 258
0.0234
TYR 259
0.0216
LEU 260
0.0247
SER 261
0.0218
PHE 262
0.0164
ALA 263
0.0195
ALA 264
0.0170
ALA 265
0.0123
MET 266
0.0153
ASN 267
0.0182
GLY 268
0.0096
LEU 269
0.0090
ALA 270
0.0210
GLY 271
0.0421
PRO 272
0.0760
LEU 273
0.0847
HIS 274
0.0394
GLY 275
0.0197
LEU 276
0.0350
ALA 277
0.0312
ASN 278
0.0391
GLN 279
0.0400
GLU 280
0.0245
VAL 281
0.0280
LEU 282
0.0468
GLY 283
0.0506
TRP 284
0.0529
LEU 285
0.0512
ALA 286
0.0342
GLN 287
0.0428
LEU 288
0.0579
GLN 289
0.0308
LYS 290
0.0729
ALA 291
0.1051
ALA 295
0.0806
GLY 296
0.2284
ALA 297
0.1201
ASP 298
0.0743
ALA 299
0.0528
SER 300
0.0841
LEU 301
0.1028
ARG 302
0.0943
ASP 303
0.1639
TYR 304
0.2025
ILE 305
0.1160
TRP 306
0.1196
ASN 307
0.1802
THR 308
0.1113
LEU 309
0.0499
ASN 310
0.0689
SER 311
0.1038
GLY 312
0.1845
ARG 313
0.2276
VAL 314
0.2229
VAL 315
0.0865
PRO 316
0.0383
GLY 317
0.0413
TYR 318
0.0517
GLY 319
0.0485
HIS 320
0.0522
ALA 321
0.0876
VAL 322
0.0764
LEU 323
0.0423
ARG 324
0.0562
LYS 325
0.0475
THR 326
0.0312
ASP 327
0.0112
PRO 328
0.0246
ARG 329
0.0358
TYR 330
0.0413
THR 331
0.0460
CYS 332
0.0550
GLN 333
0.0534
ARG 334
0.0457
GLU 335
0.0571
PHE 336
0.0443
ALA 337
0.0440
LEU 338
0.0391
LYS 339
0.0258
HIS 340
0.0230
LEU 341
0.0340
PRO 342
0.0451
GLY 343
0.0600
ASP 344
0.0789
PRO 345
0.0862
MET 346
0.0814
PHE 347
0.0700
LYS 348
0.0633
LEU 349
0.0609
VAL 350
0.0598
ALA 351
0.0552
GLN 352
0.0172
LEU 353
0.0460
TYR 354
0.0434
LYS 355
0.0371
ILE 356
0.0482
VAL 357
0.0600
PRO 358
0.0405
ASN 359
0.0416
VAL 360
0.0601
LEU 361
0.0279
LEU 362
0.0316
GLU 363
0.0578
GLN 364
0.0482
GLY 365
0.0961
ALA 366
0.0825
ALA 367
0.0280
ALA 368
0.0400
ASN 369
0.0740
PRO 370
0.0507
TRP 371
0.0523
PRO 372
0.0307
ASN 373
0.0091
VAL 374
0.0354
ASP 375
0.0316
ALA 376
0.0423
HIS 377
0.0507
SER 378
0.0660
GLY 379
0.0649
VAL 380
0.0593
LEU 381
0.0460
LEU 382
0.0354
GLN 383
0.0274
TYR 384
0.0297
TYR 385
0.0512
GLY 386
0.0571
MET 387
0.0628
THR 388
0.0701
GLU 389
0.0621
MET 390
0.0584
ASN 391
0.0402
TYR 392
0.0240
TYR 393
0.0220
THR 394
0.0144
VAL 395
0.0153
LEU 396
0.0143
PHE 397
0.0151
GLY 398
0.0146
VAL 399
0.0114
SER 400
0.0121
ARG 401
0.0095
ALA 402
0.0097
LEU 403
0.0062
GLY 404
0.0082
VAL 405
0.0069
LEU 406
0.0104
ALA 407
0.0048
GLN 408
0.0035
LEU 409
0.0115
ILE 410
0.0108
TRP 411
0.0079
SER 412
0.0118
ARG 413
0.0077
ALA 414
0.0075
LEU 415
0.0254
GLY 416
0.0153
PHE 417
0.0199
PRO 418
0.0354
LEU 419
0.0267
GLU 420
0.0405
ARG 421
0.0600
PRO 422
0.0282
LYS 423
0.0519
SER 424
0.0419
MET 425
0.0260
SER 426
0.0223
THR 427
0.0208
ASP 428
0.0164
GLY 429
0.0112
LEU 430
0.0106
ILE 431
0.0079
ALA 432
0.0122
LEU 433
0.0191
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.