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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 = 0.2301
ALA 1
0.0901
SER 2
0.0795
SER 3
0.0793
THR 4
0.0456
ASN 5
0.0320
LEU 6
0.0125
LYS 7
0.0600
ASP 8
0.0579
VAL 9
0.0292
LEU 10
0.0132
ALA 11
0.0314
SER 12
0.0575
LEU 13
0.0348
ILE 14
0.0394
PRO 15
0.0351
LYS 16
0.0366
GLU 17
0.0561
GLN 18
0.0786
ALA 19
0.0947
ARG 20
0.0721
ILE 21
0.0821
LYS 22
0.0846
THR 23
0.0838
PHE 24
0.0437
ARG 25
0.0394
GLN 26
0.0621
GLN 27
0.1122
HIS 28
0.0434
GLY 29
0.0318
ASN 30
0.0297
THR 31
0.0304
ALA 32
0.0178
VAL 33
0.0721
GLY 34
0.0989
GLN 35
0.0885
ILE 36
0.0672
THR 37
0.1343
VAL 38
0.0757
ASP 39
0.0173
MET 40
0.0353
SER 41
0.0598
TYR 42
0.0534
GLY 43
0.0384
GLY 44
0.0383
MET 45
0.0189
ARG 46
0.0162
GLY 47
0.0313
MET 48
0.0352
LYS 49
0.0356
GLY 50
0.0494
LEU 51
0.0357
ILE 52
0.0226
TYR 53
0.0059
GLU 54
0.0085
THR 55
0.0144
SER 56
0.0142
VAL 57
0.0145
LEU 58
0.0152
ASP 59
0.0136
PRO 60
0.0129
ASP 61
0.0145
GLU 62
0.0143
GLY 63
0.0145
ILE 64
0.0121
ARG 65
0.0122
PHE 66
0.0126
ARG 67
0.0166
GLY 68
0.0178
PHE 69
0.0163
SER 70
0.0165
ILE 71
0.0164
PRO 72
0.0256
GLU 73
0.0291
CYS 74
0.0225
GLN 75
0.0192
LYS 76
0.0225
LEU 77
0.0268
LEU 78
0.0286
PRO 79
0.0279
LYS 80
0.0280
ALA 81
0.0290
GLY 82
0.0545
GLY 84
0.0346
GLU 85
0.0275
GLU 86
0.0191
PRO 87
0.0254
LEU 88
0.0253
PRO 89
0.0258
GLU 90
0.0296
GLY 91
0.0300
LEU 92
0.0297
PHE 93
0.0308
TRP 94
0.0213
LEU 95
0.0260
LEU 96
0.0186
VAL 97
0.0180
THR 98
0.0160
GLY 99
0.0242
GLN 100
0.0246
ILE 101
0.0282
PRO 102
0.0210
THR 103
0.0174
PRO 104
0.0140
GLU 105
0.0109
GLN 106
0.0103
VAL 107
0.0187
SER 108
0.0178
TRP 109
0.0184
VAL 110
0.0264
SER 111
0.0369
LYS 112
0.0556
GLU 113
0.0587
TRP 114
0.0319
ALA 115
0.0326
LYS 116
0.0543
ARG 117
0.0266
ALA 118
0.0159
ALA 119
0.0172
LEU 120
0.0287
PRO 121
0.0310
SER 122
0.0308
HIS 123
0.0290
VAL 124
0.0288
VAL 125
0.0319
THR 126
0.0479
MET 127
0.0291
LEU 128
0.0199
ASP 129
0.0276
ASN 130
0.0260
PHE 131
0.0338
PRO 132
0.0512
THR 133
0.0556
ASN 134
0.0664
LEU 135
0.0482
HIS 136
0.0189
PRO 137
0.0064
MET 138
0.0102
SER 139
0.0150
GLN 140
0.0096
LEU 141
0.0116
SER 142
0.0171
ALA 143
0.0046
ALA 144
0.0089
ILE 145
0.0138
THR 146
0.0107
ALA 147
0.0177
LEU 148
0.0243
ASN 149
0.0207
SER 150
0.0212
GLU 151
0.0239
SER 152
0.0245
ASN 153
0.0319
PHE 154
0.0324
ALA 155
0.0328
ARG 156
0.0396
ALA 157
0.0357
TYR 158
0.0359
ALA 159
0.0796
GLU 160
0.0435
GLY 161
0.0365
ILE 162
0.0295
ASN 163
0.0488
ARG 164
0.0707
THR 165
0.0318
LYS 166
0.0226
TYR 167
0.0253
TRP 168
0.0232
GLU 169
0.0136
PHE 170
0.0188
VAL 171
0.0137
TYR 172
0.0213
GLU 173
0.0208
ASP 174
0.0172
ALA 175
0.0190
MET 176
0.0240
ASP 177
0.0299
LEU 178
0.0292
ILE 179
0.0275
ALA 180
0.0205
LYS 181
0.0212
LEU 182
0.0222
PRO 183
0.0127
CYS 184
0.0115
VAL 185
0.0162
ALA 186
0.0203
ALA 187
0.0168
LYS 188
0.0154
ILE 189
0.0133
TYR 190
0.0136
ARG 191
0.0140
ASN 192
0.0301
LEU 193
0.0426
TYR 194
0.0497
ARG 195
0.0110
ALA 196
0.0385
GLY 197
0.0408
SER 198
0.0481
SER 199
0.0527
ILE 200
0.0259
GLY 201
0.0429
ALA 202
0.0407
ILE 203
0.0372
ASP 204
0.0616
SER 205
0.0636
LYS 206
0.0704
LEU 207
0.0452
ASP 208
0.0230
TRP 209
0.0192
SER 210
0.0213
HIS 211
0.0304
ASN 212
0.0307
PHE 213
0.0237
THR 214
0.0309
ASN 215
0.0368
MET 216
0.0210
LEU 217
0.0206
GLY 218
0.0275
TYR 219
0.0259
THR 220
0.0278
ASP 221
0.0323
PRO 222
0.0230
GLN 223
0.0255
PHE 224
0.0218
THR 225
0.0341
GLU 226
0.0147
LEU 227
0.0211
MET 228
0.0198
ARG 229
0.0201
LEU 230
0.0119
TYR 231
0.0192
LEU 232
0.0163
THR 233
0.0171
ILE 234
0.0151
HIS 235
0.0161
SER 236
0.0142
ASP 237
0.0126
HIS 238
0.0113
GLU 239
0.0129
GLY 240
0.0051
GLY 241
0.0094
ASN 242
0.0121
VAL 243
0.0179
SER 244
0.0178
ALA 245
0.0166
HIS 246
0.0212
THR 247
0.0216
SER 248
0.0219
HIS 249
0.0204
LEU 250
0.0372
VAL 251
0.0231
GLY 252
0.0211
SER 253
0.0238
ALA 254
0.0475
LEU 255
0.0339
SER 256
0.0239
ASP 257
0.0223
PRO 258
0.0114
TYR 259
0.0176
LEU 260
0.0131
SER 261
0.0145
PHE 262
0.0131
ALA 263
0.0161
ALA 264
0.0155
ALA 265
0.0214
MET 266
0.0213
ASN 267
0.0211
GLY 268
0.0224
LEU 269
0.0177
ALA 270
0.0160
GLY 271
0.0195
PRO 272
0.0191
LEU 273
0.0238
HIS 274
0.0130
GLY 275
0.0096
LEU 276
0.0089
ALA 277
0.0144
ASN 278
0.0267
GLN 279
0.0382
GLU 280
0.0349
VAL 281
0.0314
LEU 282
0.0384
LEU 283
0.0911
TRP 284
0.0888
LEU 285
0.0567
SER 286
0.0782
GLN 287
0.1095
LEU 288
0.1023
GLN 289
0.1624
LYS 290
0.1579
ASP 291
0.0845
ASP 295
0.0788
ALA 296
0.1027
SER 297
0.1322
ASP 298
0.0245
GLU 299
0.0834
LYS 300
0.1046
LEU 301
0.0275
ARG 302
0.0278
ASP 303
0.0420
TYR 304
0.0615
ILE 305
0.0697
TRP 306
0.0700
ASN 307
0.0365
THR 308
0.0494
LEU 309
0.0603
ASN 310
0.1088
SER 311
0.1143
GLY 312
0.0624
ARG 313
0.0897
VAL 314
0.0738
VAL 315
0.0731
PRO 316
0.0371
GLY 317
0.0219
TYR 318
0.0125
GLY 319
0.0123
HIS 320
0.0119
ALA 321
0.0099
VAL 322
0.0130
LEU 323
0.0133
ARG 324
0.0087
LYS 325
0.0125
THR 326
0.0154
ASP 327
0.0244
PRO 328
0.0275
ARG 329
0.0319
TYR 330
0.0234
THR 331
0.0244
CYS 332
0.0357
GLN 333
0.0341
ARG 334
0.0136
GLU 335
0.0614
PHE 336
0.0563
ALA 337
0.0226
LEU 338
0.0738
LYS 339
0.1047
HIS 340
0.0358
LEU 341
0.0149
PRO 342
0.0564
SER 343
0.0813
ASP 344
0.0654
PRO 345
0.0770
MET 346
0.0545
PHE 347
0.0387
LYS 348
0.0525
LEU 349
0.0514
VAL 350
0.0522
ALA 351
0.0548
GLN 352
0.0620
LEU 353
0.0534
TYR 354
0.0615
LYS 355
0.0452
ILE 356
0.0348
VAL 357
0.0418
PRO 358
0.0365
ASN 359
0.0137
VAL 360
0.0326
LEU 361
0.0207
LEU 362
0.0208
GLU 363
0.0461
GLN 364
0.0405
GLY 365
0.0253
LYS 366
0.0364
ALA 367
0.0053
LYS 368
0.0072
ASN 369
0.0047
PRO 370
0.0177
TRP 371
0.0053
PRO 372
0.0078
ASN 373
0.0196
VAL 374
0.0229
ASP 375
0.0260
ALA 376
0.0337
HIS 377
0.0352
SER 378
0.0400
GLY 379
0.0549
VAL 380
0.0419
LEU 381
0.0341
LEU 382
0.0342
GLN 383
0.0345
TYR 384
0.0334
TYR 385
0.0106
GLY 386
0.0099
MET 387
0.0150
THR 388
0.0164
GLU 389
0.0162
MET 390
0.0491
ASN 391
0.0402
TYR 392
0.0415
TYR 393
0.0364
THR 394
0.0245
VAL 395
0.0294
LEU 396
0.0316
PHE 397
0.0250
GLY 398
0.0213
VAL 399
0.0279
SER 400
0.0193
ARG 401
0.0184
ALA 402
0.0178
LEU 403
0.0173
GLY 404
0.0158
VAL 405
0.0170
LEU 406
0.0130
ALA 407
0.0176
GLN 408
0.0190
LEU 409
0.0128
ILE 410
0.0202
TRP 411
0.0225
SER 412
0.0218
ARG 413
0.0260
ALA 414
0.0210
LEU 415
0.0323
GLY 416
0.0313
PHE 417
0.0265
PRO 418
0.0536
LEU 419
0.0804
GLU 420
0.0956
ARG 421
0.2298
PRO 422
0.2301
LYS 423
0.1815
SER 424
0.0952
MET 425
0.0497
SER 426
0.0755
THR 427
0.0686
ALA 428
0.2020
GLY 429
0.1516
LEU 430
0.0856
GLU 431
0.0732
LYS 432
0.0936
LEU 433
0.1101
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.