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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 = 0.3006
ALA 1
0.0666
SER 2
0.0810
SER 3
0.0521
THR 4
0.0288
ASN 5
0.0265
LEU 6
0.0282
LYS 7
0.0415
ASP 8
0.0878
VAL 9
0.0855
LEU 10
0.0398
ALA 11
0.0629
ALA 12
0.1710
LEU 13
0.0725
ILE 14
0.0077
PRO 15
0.0196
LYS 16
0.0349
GLU 17
0.0338
GLN 18
0.0589
ALA 19
0.0383
ARG 20
0.0368
ILE 21
0.0404
LYS 22
0.0179
THR 23
0.0542
PHE 24
0.0470
ARG 25
0.0628
GLN 26
0.0500
GLN 27
0.0438
HIS 28
0.0428
GLY 29
0.0453
GLY 30
0.0636
THR 31
0.0564
ALA 32
0.0307
LEU 33
0.0175
GLY 34
0.1479
GLN 35
0.0618
ILE 36
0.0412
THR 37
0.1317
VAL 38
0.0551
ASP 39
0.0418
MET 40
0.0396
SER 41
0.0555
TYR 42
0.0543
GLY 43
0.0575
GLY 44
0.0781
MET 45
0.0406
ARG 46
0.0576
GLY 47
0.0181
MET 48
0.0538
LYS 49
0.0203
GLY 50
0.0506
LEU 51
0.0300
VAL 52
0.0228
TYR 53
0.0138
GLU 54
0.0095
THR 55
0.0145
SER 56
0.0220
VAL 57
0.0249
LEU 58
0.0276
ASP 59
0.0286
PRO 60
0.0298
ASP 61
0.0279
GLU 62
0.0218
GLY 63
0.0209
ILE 64
0.0239
ARG 65
0.0285
PHE 66
0.0221
ARG 67
0.0275
GLY 68
0.0337
PHE 69
0.0239
SER 70
0.0237
ILE 71
0.0172
PRO 72
0.0127
GLU 73
0.0143
CYS 74
0.0202
GLN 75
0.0249
LYS 76
0.0237
LEU 77
0.0232
LEU 78
0.0188
PRO 79
0.0250
LYS 80
0.0253
GLY 81
0.0229
GLY 82
0.0569
GLY 84
0.0571
GLY 85
0.0449
GLU 86
0.0329
PRO 87
0.0263
LEU 88
0.0237
PRO 89
0.0255
GLU 90
0.0261
GLY 91
0.0235
LEU 92
0.0174
PHE 93
0.0149
TRP 94
0.0149
LEU 95
0.0174
LEU 96
0.0185
VAL 97
0.0283
THR 98
0.0373
GLY 99
0.0379
GLN 100
0.0264
ILE 101
0.0150
PRO 102
0.0212
THR 103
0.0349
GLY 104
0.0449
ALA 105
0.0420
GLN 106
0.0312
VAL 107
0.0322
SER 108
0.0333
TRP 109
0.0331
LEU 110
0.0297
SER 111
0.0317
LYS 112
0.0314
GLU 113
0.0274
TRP 114
0.0250
ALA 115
0.0277
LYS 116
0.0313
ARG 117
0.0270
ALA 118
0.0218
ALA 119
0.0211
LEU 120
0.0073
PRO 121
0.0283
SER 122
0.0777
HIS 123
0.0247
VAL 124
0.0180
VAL 125
0.0302
THR 126
0.0334
MET 127
0.0267
LEU 128
0.0360
ASP 129
0.0406
ASN 130
0.0407
PHE 131
0.0317
PRO 132
0.0328
THR 133
0.0344
ASN 134
0.0287
LEU 135
0.0233
HIS 136
0.0246
PRO 137
0.0228
MET 138
0.0149
SER 139
0.0148
GLN 140
0.0262
LEU 141
0.0199
SER 142
0.0098
ALA 143
0.0136
ALA 144
0.0216
ILE 145
0.0123
THR 146
0.0094
ALA 147
0.0102
LEU 148
0.0106
ASN 149
0.0084
SER 150
0.0112
GLU 151
0.0091
SER 152
0.0088
ASN 153
0.0101
PHE 154
0.0113
ALA 155
0.0068
ARG 156
0.0202
ALA 157
0.0172
TYR 158
0.0299
ALA 159
0.0976
GLU 160
0.0268
GLY 161
0.0881
ILE 162
0.0352
LEU 163
0.0540
ARG 164
0.0684
THR 165
0.0381
LYS 166
0.0325
TYR 167
0.0268
TRP 168
0.0235
GLU 169
0.0189
MET 170
0.0174
VAL 171
0.0166
TYR 172
0.0151
GLU 173
0.0146
SER 174
0.0147
ALA 175
0.0146
MET 176
0.0117
ASP 177
0.0106
LEU 178
0.0077
ILE 179
0.0076
ALA 180
0.0173
LYS 181
0.0058
LEU 182
0.0178
PRO 183
0.0194
CYS 184
0.0208
VAL 185
0.0183
ALA 186
0.0295
ALA 187
0.0322
LYS 188
0.0300
ILE 189
0.0346
TYR 190
0.0360
ARG 191
0.0174
ASN 192
0.0386
LEU 193
0.0342
TYR 194
0.0363
ARG 195
0.0312
ALA 196
0.0519
GLY 197
0.0377
SER 198
0.1280
SER 199
0.0247
ILE 200
0.0124
GLY 201
0.0245
ALA 202
0.0478
ILE 203
0.0198
ASP 204
0.0247
SER 205
0.0353
LYS 206
0.0492
LEU 207
0.0248
ASP 208
0.0190
TRP 209
0.0171
SER 210
0.0065
HIS 211
0.0167
ASN 212
0.0242
PHE 213
0.0244
THR 214
0.0362
ASN 215
0.0285
MET 216
0.0240
LEU 217
0.0333
GLY 218
0.0339
TYR 219
0.0687
THR 220
0.0837
ASP 221
0.0447
ALA 222
0.0560
GLN 223
0.0416
PHE 224
0.0147
THR 225
0.0094
GLU 226
0.0266
LEU 227
0.0259
MET 228
0.0186
ARG 229
0.0225
LEU 230
0.0257
TYR 231
0.0217
LEU 232
0.0186
THR 233
0.0194
ILE 234
0.0162
HIS 235
0.0201
SER 236
0.0187
ASP 237
0.0140
HIS 238
0.0142
GLU 239
0.0109
GLY 240
0.0048
GLY 241
0.0125
ASN 242
0.0051
VAL 243
0.0080
SER 244
0.0056
ALA 245
0.0056
HIS 246
0.0076
THR 247
0.0133
SER 248
0.0138
HIS 249
0.0180
LEU 250
0.0708
VAL 251
0.0280
GLY 252
0.0097
SER 253
0.0295
ALA 254
0.0212
LEU 255
0.0194
SER 256
0.0065
ASP 257
0.0097
PRO 258
0.0107
TYR 259
0.0097
LEU 260
0.0098
SER 261
0.0151
PHE 262
0.0080
ALA 263
0.0141
ALA 264
0.0157
ALA 265
0.0118
MET 266
0.0095
ASN 267
0.0054
GLY 268
0.0078
LEU 269
0.0187
ALA 270
0.0188
GLY 271
0.0235
PRO 272
0.0310
LEU 273
0.0297
HIS 274
0.0285
GLY 275
0.0257
LEU 276
0.0280
ALA 277
0.0215
ASN 278
0.0134
GLN 279
0.0161
GLU 280
0.0103
VAL 281
0.0160
LEU 282
0.0149
GLY 283
0.0221
TRP 284
0.0430
LEU 285
0.0216
ALA 286
0.0320
GLN 287
0.0948
LEU 288
0.0345
GLN 289
0.0125
LYS 290
0.0836
ALA 291
0.0444
ALA 295
0.0544
GLY 296
0.0795
ALA 297
0.0094
ASP 298
0.0229
ALA 299
0.0251
SER 300
0.0281
LEU 301
0.0156
ARG 302
0.0212
ASP 303
0.0218
TYR 304
0.0135
ILE 305
0.0288
TRP 306
0.0262
ASN 307
0.0301
THR 308
0.0334
LEU 309
0.0771
ASN 310
0.0869
SER 311
0.0945
GLY 312
0.1761
ARG 313
0.1344
VAL 314
0.0769
VAL 315
0.0470
PRO 316
0.0365
GLY 317
0.0160
TYR 318
0.0159
GLY 319
0.0115
HIS 320
0.0084
ALA 321
0.0151
VAL 322
0.0306
LEU 323
0.0225
ARG 324
0.0256
LYS 325
0.0199
THR 326
0.0118
ASP 327
0.0092
PRO 328
0.0048
ARG 329
0.0082
TYR 330
0.0063
THR 331
0.0107
CYS 332
0.0121
GLN 333
0.0122
ARG 334
0.0120
GLU 335
0.0334
PHE 336
0.0262
ALA 337
0.0208
LEU 338
0.0268
LYS 339
0.0366
HIS 340
0.0492
LEU 341
0.0411
PRO 342
0.0478
GLY 343
0.0907
ASP 344
0.0429
PRO 345
0.0403
MET 346
0.0260
PHE 347
0.0309
LYS 348
0.0420
LEU 349
0.0457
VAL 350
0.0354
ALA 351
0.0286
GLN 352
0.0241
LEU 353
0.0302
TYR 354
0.0350
LYS 355
0.0311
ILE 356
0.0410
VAL 357
0.0396
PRO 358
0.0305
ASN 359
0.0300
VAL 360
0.0253
LEU 361
0.0125
LEU 362
0.0092
GLU 363
0.0204
GLN 364
0.0148
GLY 365
0.0404
ALA 366
0.0366
ALA 367
0.0238
ALA 368
0.0201
ASN 369
0.0110
PRO 370
0.0076
TRP 371
0.0059
PRO 372
0.0088
ASN 373
0.0015
VAL 374
0.0078
ASP 375
0.0089
ALA 376
0.0084
HIS 377
0.0149
SER 378
0.0112
GLY 379
0.0141
VAL 380
0.0157
LEU 381
0.0100
LEU 382
0.0086
GLN 383
0.0181
TYR 384
0.0105
TYR 385
0.0073
GLY 386
0.0541
MET 387
0.0518
THR 388
0.0475
GLU 389
0.0228
MET 390
0.0133
ASN 391
0.0210
TYR 392
0.0240
TYR 393
0.0238
THR 394
0.0248
VAL 395
0.0185
LEU 396
0.0235
PHE 397
0.0290
GLY 398
0.0179
VAL 399
0.0217
SER 400
0.0227
ARG 401
0.0166
ALA 402
0.0089
LEU 403
0.0175
GLY 404
0.0149
VAL 405
0.0113
LEU 406
0.0124
ALA 407
0.0135
GLN 408
0.0166
LEU 409
0.0120
ILE 410
0.0168
TRP 411
0.0203
SER 412
0.0132
ARG 413
0.0306
ALA 414
0.0308
LEU 415
0.0536
GLY 416
0.0658
PHE 417
0.0472
PRO 418
0.1925
LEU 419
0.1073
GLU 420
0.1286
ARG 421
0.3006
PRO 422
0.1614
LYS 423
0.0571
SER 424
0.0222
MET 425
0.0543
SER 426
0.2402
THR 427
0.1819
ASP 428
0.1825
GLY 429
0.0903
LEU 430
0.2120
ILE 431
0.1409
ALA 432
0.1096
LEU 433
0.1212
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.