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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 = 0.1982
ALA 1
0.0821
SER 2
0.0924
SER 3
0.0711
THR 4
0.0563
ASN 5
0.0498
LEU 6
0.0564
LYS 7
0.1238
ASP 8
0.0876
VAL 9
0.0419
LEU 10
0.0611
ALA 11
0.0290
ALA 12
0.0891
LEU 13
0.1577
ILE 14
0.0953
PRO 15
0.0533
LYS 16
0.1485
GLU 17
0.1265
GLN 18
0.0474
ALA 19
0.1982
ARG 20
0.1963
ILE 21
0.1122
LYS 22
0.0706
THR 23
0.1645
PHE 24
0.1669
ARG 25
0.0723
GLN 26
0.0405
GLN 27
0.0496
HIS 28
0.0470
GLY 29
0.0283
GLY 30
0.0221
THR 31
0.1355
ALA 32
0.0559
LEU 33
0.0965
GLY 34
0.0421
GLN 35
0.0274
ILE 36
0.0187
THR 37
0.0491
VAL 38
0.0479
ASP 39
0.0274
MET 40
0.0467
SER 41
0.0390
TYR 42
0.0460
GLY 43
0.0134
GLY 44
0.0118
MET 45
0.0161
ARG 46
0.0109
GLY 47
0.0175
MET 48
0.0048
LYS 49
0.0286
GLY 50
0.0447
LEU 51
0.0688
VAL 52
0.0589
TYR 53
0.0261
GLU 54
0.0309
THR 55
0.0194
SER 56
0.0237
VAL 57
0.0296
LEU 58
0.0680
ASP 59
0.0289
PRO 60
0.0101
ASP 61
0.0263
GLU 62
0.0269
GLY 63
0.0247
ILE 64
0.0103
ARG 65
0.0101
PHE 66
0.0133
ARG 67
0.0141
GLY 68
0.0328
PHE 69
0.0458
SER 70
0.0377
ILE 71
0.0274
PRO 72
0.0301
GLU 73
0.0220
CYS 74
0.0256
GLN 75
0.0277
LYS 76
0.0301
LEU 77
0.0245
LEU 78
0.0172
PRO 79
0.0170
LYS 80
0.0224
GLY 81
0.0242
GLY 82
0.0712
GLY 84
0.0388
GLY 85
0.0250
GLU 86
0.0288
PRO 87
0.0231
LEU 88
0.0135
PRO 89
0.0028
GLU 90
0.0170
GLY 91
0.0191
LEU 92
0.0140
PHE 93
0.0108
TRP 94
0.0166
LEU 95
0.0135
LEU 96
0.0217
VAL 97
0.0269
THR 98
0.0448
GLY 99
0.0277
GLN 100
0.0351
ILE 101
0.0258
PRO 102
0.0194
THR 103
0.0124
GLY 104
0.0131
ALA 105
0.0222
GLN 106
0.0218
VAL 107
0.0259
SER 108
0.0313
TRP 109
0.0124
LEU 110
0.0253
SER 111
0.0341
LYS 112
0.0395
GLU 113
0.0362
TRP 114
0.0152
ALA 115
0.0196
LYS 116
0.0208
ARG 117
0.0118
ALA 118
0.0147
ALA 119
0.0367
LEU 120
0.0188
PRO 121
0.0245
SER 122
0.0562
HIS 123
0.0179
VAL 124
0.0168
VAL 125
0.0238
THR 126
0.0831
MET 127
0.0538
LEU 128
0.0181
ASP 129
0.0194
ASN 130
0.0438
PHE 131
0.0231
PRO 132
0.0469
THR 133
0.0363
ASN 134
0.0344
LEU 135
0.0547
HIS 136
0.0393
PRO 137
0.0159
MET 138
0.0248
SER 139
0.0343
GLN 140
0.0312
LEU 141
0.0342
SER 142
0.0345
ALA 143
0.0372
ALA 144
0.0285
ILE 145
0.0285
THR 146
0.0258
ALA 147
0.0288
LEU 148
0.0335
ASN 149
0.0215
SER 150
0.0262
GLU 151
0.0411
SER 152
0.0353
ASN 153
0.0618
PHE 154
0.0576
ALA 155
0.0576
ARG 156
0.1212
ALA 157
0.0933
TYR 158
0.0988
ALA 159
0.1229
GLU 160
0.1010
GLY 161
0.1176
ILE 162
0.1074
LEU 163
0.0913
ARG 164
0.1803
THR 165
0.0401
LYS 166
0.0461
TYR 167
0.0531
TRP 168
0.0602
GLU 169
0.0493
MET 170
0.0185
VAL 171
0.0193
TYR 172
0.0197
GLU 173
0.0249
SER 174
0.0097
ALA 175
0.0202
MET 176
0.0116
ASP 177
0.0138
LEU 178
0.0147
ILE 179
0.0150
ALA 180
0.0136
LYS 181
0.0181
LEU 182
0.0265
PRO 183
0.0140
CYS 184
0.0162
VAL 185
0.0131
ALA 186
0.0193
ALA 187
0.0109
LYS 188
0.0187
ILE 189
0.0128
TYR 190
0.0114
ARG 191
0.0084
ASN 192
0.0192
LEU 193
0.0186
TYR 194
0.0139
ARG 195
0.0370
ALA 196
0.0777
GLY 197
0.0423
SER 198
0.1472
SER 199
0.1421
ILE 200
0.0439
GLY 201
0.0402
ALA 202
0.0582
ILE 203
0.0288
ASP 204
0.0395
SER 205
0.0360
LYS 206
0.0543
LEU 207
0.0315
ASP 208
0.0198
TRP 209
0.0052
SER 210
0.0238
HIS 211
0.0201
ASN 212
0.0207
PHE 213
0.0183
THR 214
0.0130
ASN 215
0.0170
MET 216
0.0135
LEU 217
0.0249
GLY 218
0.0402
TYR 219
0.0363
THR 220
0.0642
ASP 221
0.0523
ALA 222
0.0575
GLN 223
0.0593
PHE 224
0.0317
THR 225
0.0350
GLU 226
0.0273
LEU 227
0.0275
MET 228
0.0300
ARG 229
0.0169
LEU 230
0.0233
TYR 231
0.0365
LEU 232
0.0271
THR 233
0.0200
ILE 234
0.0209
HIS 235
0.0326
SER 236
0.0307
ASP 237
0.0372
HIS 238
0.0402
GLU 239
0.0322
GLY 240
0.0266
GLY 241
0.0482
ASN 242
0.0377
VAL 243
0.0224
SER 244
0.0123
ALA 245
0.0205
HIS 246
0.0300
THR 247
0.0171
SER 248
0.0054
HIS 249
0.0155
LEU 250
0.0176
VAL 251
0.0268
GLY 252
0.0070
SER 253
0.0414
ALA 254
0.0911
LEU 255
0.0437
SER 256
0.0308
ASP 257
0.0200
PRO 258
0.0114
TYR 259
0.0090
LEU 260
0.0061
SER 261
0.0131
PHE 262
0.0234
ALA 263
0.0375
ALA 264
0.0259
ALA 265
0.0163
MET 266
0.0271
ASN 267
0.0331
GLY 268
0.0214
LEU 269
0.0204
ALA 270
0.0235
GLY 271
0.0166
PRO 272
0.0121
LEU 273
0.0186
HIS 274
0.0186
GLY 275
0.0143
LEU 276
0.0132
ALA 277
0.0069
ASN 278
0.0137
GLN 279
0.0096
GLU 280
0.0071
VAL 281
0.0093
LEU 282
0.0112
GLY 283
0.0172
TRP 284
0.0307
LEU 285
0.0190
ALA 286
0.0292
GLN 287
0.0406
LEU 288
0.0429
GLN 289
0.0488
LYS 290
0.0371
ALA 291
0.0279
ALA 295
0.0041
GLY 296
0.0077
ALA 297
0.0099
ASP 298
0.0133
ALA 299
0.0088
SER 300
0.0147
LEU 301
0.0053
ARG 302
0.0046
ASP 303
0.0038
TYR 304
0.0070
ILE 305
0.0071
TRP 306
0.0040
ASN 307
0.0068
THR 308
0.0084
LEU 309
0.0103
ASN 310
0.0087
SER 311
0.0139
GLY 312
0.0221
ARG 313
0.0291
VAL 314
0.0144
VAL 315
0.0023
PRO 316
0.0281
GLY 317
0.0113
TYR 318
0.0146
GLY 319
0.0154
HIS 320
0.0341
ALA 321
0.0487
VAL 322
0.0567
LEU 323
0.0418
ARG 324
0.0413
LYS 325
0.0233
THR 326
0.0203
ASP 327
0.0200
PRO 328
0.0157
ARG 329
0.0212
TYR 330
0.0213
THR 331
0.0190
CYS 332
0.0280
GLN 333
0.0221
ARG 334
0.0197
GLU 335
0.0534
PHE 336
0.0317
ALA 337
0.0101
LEU 338
0.0171
LYS 339
0.0109
HIS 340
0.0065
LEU 341
0.0078
PRO 342
0.0117
GLY 343
0.0133
ASP 344
0.0134
PRO 345
0.0217
MET 346
0.0157
PHE 347
0.0130
LYS 348
0.0137
LEU 349
0.0111
VAL 350
0.0125
ALA 351
0.0093
GLN 352
0.0124
LEU 353
0.0081
TYR 354
0.0092
LYS 355
0.0102
ILE 356
0.0008
VAL 357
0.0027
PRO 358
0.0071
ASN 359
0.0060
VAL 360
0.0103
LEU 361
0.0044
LEU 362
0.0138
GLU 363
0.0198
GLN 364
0.0107
GLY 365
0.0108
ALA 366
0.0174
ALA 367
0.0494
ALA 368
0.0377
ASN 369
0.0101
PRO 370
0.0060
TRP 371
0.0093
PRO 372
0.0163
ASN 373
0.0113
VAL 374
0.0234
ASP 375
0.0153
ALA 376
0.0086
HIS 377
0.0121
SER 378
0.0146
GLY 379
0.0144
VAL 380
0.0077
LEU 381
0.0052
LEU 382
0.0222
GLN 383
0.0145
TYR 384
0.0091
TYR 385
0.0322
GLY 386
0.0329
MET 387
0.0277
THR 388
0.0415
GLU 389
0.0743
MET 390
0.0423
ASN 391
0.0327
TYR 392
0.0313
TYR 393
0.0389
THR 394
0.0292
VAL 395
0.0314
LEU 396
0.0409
PHE 397
0.0381
GLY 398
0.0371
VAL 399
0.0367
SER 400
0.0365
ARG 401
0.0321
ALA 402
0.0324
LEU 403
0.0268
GLY 404
0.0277
VAL 405
0.0228
LEU 406
0.0210
ALA 407
0.0266
GLN 408
0.0212
LEU 409
0.0146
ILE 410
0.0357
TRP 411
0.0394
SER 412
0.0242
ARG 413
0.0474
ALA 414
0.0473
LEU 415
0.0419
GLY 416
0.0603
PHE 417
0.0703
PRO 418
0.1037
LEU 419
0.0644
GLU 420
0.0544
ARG 421
0.0755
PRO 422
0.0878
LYS 423
0.0527
SER 424
0.0736
MET 425
0.1258
SER 426
0.1941
THR 427
0.1107
ASP 428
0.1054
GLY 429
0.0981
LEU 430
0.1282
ILE 431
0.0987
ALA 432
0.1122
LEU 433
0.0383
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.