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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 = 0.2875
ALA 1
0.0980
SER 2
0.2875
SER 3
0.0279
THR 4
0.0633
ASN 5
0.0577
LEU 6
0.0447
LYS 7
0.0610
ASP 8
0.0795
VAL 9
0.0423
LEU 10
0.0221
ALA 11
0.0572
ALA 12
0.1427
LEU 13
0.0657
ILE 14
0.0309
PRO 15
0.0309
LYS 16
0.1104
GLU 17
0.0305
GLN 18
0.0297
ALA 19
0.0202
ARG 20
0.0566
ILE 21
0.0614
LYS 22
0.0522
THR 23
0.0771
PHE 24
0.0555
ARG 25
0.0819
GLN 26
0.0295
GLN 27
0.0313
HIS 28
0.0750
GLY 29
0.0749
GLY 30
0.0384
THR 31
0.0831
ALA 32
0.1130
LEU 33
0.0555
GLY 34
0.1235
GLN 35
0.0628
ILE 36
0.0642
THR 37
0.0271
VAL 38
0.0703
ASP 39
0.0523
MET 40
0.0367
SER 41
0.0561
TYR 42
0.0309
GLY 43
0.0377
GLY 44
0.0484
MET 45
0.0241
ARG 46
0.0288
GLY 47
0.0266
MET 48
0.0321
LYS 49
0.1292
GLY 50
0.0943
LEU 51
0.0858
VAL 52
0.2415
TYR 53
0.0498
GLU 54
0.0570
THR 55
0.0322
SER 56
0.0303
VAL 57
0.0268
LEU 58
0.0177
ASP 59
0.0060
PRO 60
0.0266
ASP 61
0.0229
GLU 62
0.0070
GLY 63
0.0105
ILE 64
0.0185
ARG 65
0.0218
PHE 66
0.0262
ARG 67
0.0295
GLY 68
0.0213
PHE 69
0.0223
SER 70
0.0284
ILE 71
0.0239
PRO 72
0.0176
GLU 73
0.0241
CYS 74
0.0107
GLN 75
0.0122
LYS 76
0.0355
LEU 77
0.0269
LEU 78
0.0229
PRO 79
0.0218
LYS 80
0.0187
GLY 81
0.0208
GLY 82
0.0265
GLY 84
0.0362
GLY 85
0.0288
GLU 86
0.0242
PRO 87
0.0175
LEU 88
0.0157
PRO 89
0.0147
GLU 90
0.0174
GLY 91
0.0189
LEU 92
0.0119
PHE 93
0.0184
TRP 94
0.0264
LEU 95
0.0158
LEU 96
0.0165
VAL 97
0.0261
THR 98
0.0267
GLY 99
0.0188
GLN 100
0.0349
ILE 101
0.0270
PRO 102
0.0363
THR 103
0.0417
GLY 104
0.0342
ALA 105
0.0342
GLN 106
0.0362
VAL 107
0.0252
SER 108
0.0193
TRP 109
0.0172
LEU 110
0.0267
SER 111
0.0240
LYS 112
0.0179
GLU 113
0.0249
TRP 114
0.0209
ALA 115
0.0150
LYS 116
0.0274
ARG 117
0.0280
ALA 118
0.0251
ALA 119
0.0494
LEU 120
0.0199
PRO 121
0.0279
SER 122
0.0751
HIS 123
0.0160
VAL 124
0.0204
VAL 125
0.0363
THR 126
0.0549
MET 127
0.0376
LEU 128
0.0356
ASP 129
0.0129
ASN 130
0.0971
PHE 131
0.0696
PRO 132
0.0902
THR 133
0.0359
ASN 134
0.0421
LEU 135
0.0569
HIS 136
0.0459
PRO 137
0.0317
MET 138
0.0304
SER 139
0.0398
GLN 140
0.0383
LEU 141
0.0220
SER 142
0.0181
ALA 143
0.0232
ALA 144
0.0158
ILE 145
0.0104
THR 146
0.0191
ALA 147
0.0196
LEU 148
0.0200
ASN 149
0.0276
SER 150
0.0362
GLU 151
0.0327
SER 152
0.0258
ASN 153
0.0174
PHE 154
0.0209
ALA 155
0.0383
ARG 156
0.0361
ALA 157
0.0119
TYR 158
0.0172
ALA 159
0.0617
GLU 160
0.0364
GLY 161
0.1055
ILE 162
0.0264
LEU 163
0.2336
ARG 164
0.0473
THR 165
0.0697
LYS 166
0.0478
TYR 167
0.0591
TRP 168
0.0374
GLU 169
0.0405
MET 170
0.0297
VAL 171
0.0358
TYR 172
0.0187
GLU 173
0.0165
SER 174
0.0231
ALA 175
0.0303
MET 176
0.0335
ASP 177
0.0320
LEU 178
0.0245
ILE 179
0.0195
ALA 180
0.0210
LYS 181
0.0200
LEU 182
0.0081
PRO 183
0.0076
CYS 184
0.0205
VAL 185
0.0111
ALA 186
0.0207
ALA 187
0.0149
LYS 188
0.0097
ILE 189
0.0148
TYR 190
0.0172
ARG 191
0.0104
ASN 192
0.0140
LEU 193
0.0147
TYR 194
0.0297
ARG 195
0.0060
ALA 196
0.0181
GLY 197
0.0177
SER 198
0.0802
SER 199
0.0168
ILE 200
0.0098
GLY 201
0.0461
ALA 202
0.1644
ILE 203
0.0278
ASP 204
0.0284
SER 205
0.0240
LYS 206
0.0369
LEU 207
0.0213
ASP 208
0.0172
TRP 209
0.0142
SER 210
0.0154
HIS 211
0.0126
ASN 212
0.0074
PHE 213
0.0087
THR 214
0.0074
ASN 215
0.0143
MET 216
0.0124
LEU 217
0.0221
GLY 218
0.0335
TYR 219
0.0059
THR 220
0.0163
ASP 221
0.0138
ALA 222
0.0305
GLN 223
0.0246
PHE 224
0.0157
THR 225
0.0182
GLU 226
0.0225
LEU 227
0.0172
MET 228
0.0148
ARG 229
0.0158
LEU 230
0.0153
TYR 231
0.0171
LEU 232
0.0151
THR 233
0.0138
ILE 234
0.0129
HIS 235
0.0126
SER 236
0.0082
ASP 237
0.0022
HIS 238
0.0092
GLU 239
0.0233
GLY 240
0.0404
GLY 241
0.0502
ASN 242
0.0348
VAL 243
0.0236
SER 244
0.0224
ALA 245
0.0201
HIS 246
0.0444
THR 247
0.0229
SER 248
0.0191
HIS 249
0.0262
LEU 250
0.0341
VAL 251
0.0154
GLY 252
0.0360
SER 253
0.0584
ALA 254
0.0963
LEU 255
0.0878
SER 256
0.0652
ASP 257
0.0404
PRO 258
0.0265
TYR 259
0.0248
LEU 260
0.0262
SER 261
0.0148
PHE 262
0.0092
ALA 263
0.0071
ALA 264
0.0058
ALA 265
0.0149
MET 266
0.0173
ASN 267
0.0184
GLY 268
0.0230
LEU 269
0.0243
ALA 270
0.0307
GLY 271
0.0225
PRO 272
0.0735
LEU 273
0.0715
HIS 274
0.0185
GLY 275
0.0253
LEU 276
0.0153
ALA 277
0.0129
ASN 278
0.0057
GLN 279
0.0055
GLU 280
0.0077
VAL 281
0.0152
LEU 282
0.0145
GLY 283
0.0272
TRP 284
0.0433
LEU 285
0.0289
ALA 286
0.0348
GLN 287
0.0651
LEU 288
0.0181
GLN 289
0.0314
LYS 290
0.0311
ALA 291
0.0438
ALA 295
0.0136
GLY 296
0.0201
ALA 297
0.0253
ASP 298
0.0254
ALA 299
0.0382
SER 300
0.0291
LEU 301
0.0073
ARG 302
0.0086
ASP 303
0.0162
TYR 304
0.0211
ILE 305
0.0053
TRP 306
0.0090
ASN 307
0.0200
THR 308
0.0127
LEU 309
0.0137
ASN 310
0.0159
SER 311
0.0204
GLY 312
0.0211
ARG 313
0.0143
VAL 314
0.0073
VAL 315
0.0206
PRO 316
0.0293
GLY 317
0.0122
TYR 318
0.0131
GLY 319
0.0271
HIS 320
0.0310
ALA 321
0.0418
VAL 322
0.0497
LEU 323
0.0176
ARG 324
0.0112
LYS 325
0.0061
THR 326
0.0035
ASP 327
0.0034
PRO 328
0.0049
ARG 329
0.0080
TYR 330
0.0074
THR 331
0.0075
CYS 332
0.0104
GLN 333
0.0120
ARG 334
0.0083
GLU 335
0.0203
PHE 336
0.0131
ALA 337
0.0121
LEU 338
0.0146
LYS 339
0.0374
HIS 340
0.0160
LEU 341
0.0119
PRO 342
0.0158
GLY 343
0.0127
ASP 344
0.0068
PRO 345
0.0145
MET 346
0.0062
PHE 347
0.0074
LYS 348
0.0113
LEU 349
0.0170
VAL 350
0.0133
ALA 351
0.0093
GLN 352
0.0163
LEU 353
0.0056
TYR 354
0.0046
LYS 355
0.0158
ILE 356
0.0110
VAL 357
0.0067
PRO 358
0.0185
ASN 359
0.0218
VAL 360
0.0113
LEU 361
0.0072
LEU 362
0.0172
GLU 363
0.0575
GLN 364
0.0369
GLY 365
0.0216
ALA 366
0.0235
ALA 367
0.0460
ALA 368
0.0386
ASN 369
0.0189
PRO 370
0.0237
TRP 371
0.0168
PRO 372
0.0104
ASN 373
0.0101
VAL 374
0.0076
ASP 375
0.0076
ALA 376
0.0070
HIS 377
0.0069
SER 378
0.0069
GLY 379
0.0053
VAL 380
0.0065
LEU 381
0.0084
LEU 382
0.0132
GLN 383
0.0138
TYR 384
0.0076
TYR 385
0.0114
GLY 386
0.0338
MET 387
0.0410
THR 388
0.0306
GLU 389
0.0210
MET 390
0.0126
ASN 391
0.0266
TYR 392
0.0336
TYR 393
0.0184
THR 394
0.0191
VAL 395
0.0215
LEU 396
0.0133
PHE 397
0.0084
GLY 398
0.0089
VAL 399
0.0094
SER 400
0.0057
ARG 401
0.0043
ALA 402
0.0067
LEU 403
0.0151
GLY 404
0.0091
VAL 405
0.0069
LEU 406
0.0176
ALA 407
0.0201
GLN 408
0.0143
LEU 409
0.0142
ILE 410
0.0235
TRP 411
0.0139
SER 412
0.0484
ARG 413
0.0398
ALA 414
0.0358
LEU 415
0.0493
GLY 416
0.0495
PHE 417
0.1329
PRO 418
0.1648
LEU 419
0.0690
GLU 420
0.0656
ARG 421
0.0819
PRO 422
0.1188
LYS 423
0.1458
SER 424
0.2779
MET 425
0.0598
SER 426
0.1161
THR 427
0.0987
ASP 428
0.1052
GLY 429
0.0453
LEU 430
0.0618
ILE 431
0.0336
ALA 432
0.1490
LEU 433
0.1518
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.