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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 = 0.3257
ALA 1
0.0364
SER 2
0.0345
SER 3
0.0349
THR 4
0.0345
ASN 5
0.0265
LEU 6
0.0129
LYS 7
0.0172
ASP 8
0.0168
VAL 9
0.0126
LEU 10
0.0157
ALA 11
0.0250
SER 12
0.0291
LEU 13
0.0289
ILE 14
0.0223
PRO 15
0.0240
LYS 16
0.0572
GLU 17
0.0629
GLN 18
0.0624
ALA 19
0.0692
ARG 20
0.0793
ILE 21
0.1024
LYS 22
0.0765
THR 23
0.0341
PHE 24
0.0491
ARG 25
0.0921
GLN 26
0.1153
GLN 27
0.1181
HIS 28
0.0329
GLY 29
0.1094
ASN 30
0.0988
THR 31
0.0558
ALA 32
0.1408
VAL 33
0.0735
GLY 34
0.1295
GLN 35
0.1594
ILE 36
0.1355
THR 37
0.0442
VAL 38
0.0306
ASP 39
0.0561
MET 40
0.0457
SER 41
0.0307
TYR 42
0.0513
GLY 43
0.0684
GLY 44
0.0619
MET 45
0.0589
ARG 46
0.0678
GLY 47
0.0837
MET 48
0.0741
LYS 49
0.0742
GLY 50
0.0727
LEU 51
0.0343
ILE 52
0.0255
TYR 53
0.0235
GLU 54
0.0252
THR 55
0.0208
SER 56
0.0199
VAL 57
0.0204
LEU 58
0.0176
ASP 59
0.0227
PRO 60
0.0177
ASP 61
0.0282
GLU 62
0.0297
GLY 63
0.0208
ILE 64
0.0190
ARG 65
0.0251
PHE 66
0.0234
ARG 67
0.0289
GLY 68
0.0332
PHE 69
0.0303
SER 70
0.0298
ILE 71
0.0241
PRO 72
0.0302
GLU 73
0.0353
CYS 74
0.0263
GLN 75
0.0247
LYS 76
0.0304
LEU 77
0.0305
LEU 78
0.0208
PRO 79
0.0159
LYS 80
0.0070
ALA 81
0.0049
GLY 82
0.0076
GLY 84
0.0147
GLU 85
0.0193
GLU 86
0.0146
PRO 87
0.0104
LEU 88
0.0047
PRO 89
0.0079
GLU 90
0.0155
GLY 91
0.0184
LEU 92
0.0176
PHE 93
0.0178
TRP 94
0.0223
LEU 95
0.0235
LEU 96
0.0186
VAL 97
0.0195
THR 98
0.0201
GLY 99
0.0261
GLN 100
0.0301
ILE 101
0.0292
PRO 102
0.0295
THR 103
0.0286
PRO 104
0.0234
GLU 105
0.0281
GLN 106
0.0298
VAL 107
0.0217
SER 108
0.0231
TRP 109
0.0258
VAL 110
0.0256
SER 111
0.0262
LYS 112
0.0378
GLU 113
0.0391
TRP 114
0.0332
ALA 115
0.0394
LYS 116
0.0505
ARG 117
0.0347
ALA 118
0.0333
ALA 119
0.0386
LEU 120
0.0113
PRO 121
0.0224
SER 122
0.0311
HIS 123
0.0196
VAL 124
0.0228
VAL 125
0.0269
THR 126
0.0380
MET 127
0.0357
LEU 128
0.0320
ASP 129
0.0366
ASN 130
0.0436
PHE 131
0.0361
PRO 132
0.0375
THR 133
0.0333
ASN 134
0.0564
LEU 135
0.0368
HIS 136
0.0260
PRO 137
0.0112
MET 138
0.0139
SER 139
0.0207
GLN 140
0.0179
LEU 141
0.0171
SER 142
0.0214
ALA 143
0.0259
ALA 144
0.0227
ILE 145
0.0200
THR 146
0.0222
ALA 147
0.0248
LEU 148
0.0258
ASN 149
0.0191
SER 150
0.0242
GLU 151
0.0345
SER 152
0.0297
ASN 153
0.0311
PHE 154
0.0237
ALA 155
0.0355
ARG 156
0.1241
ALA 157
0.0698
TYR 158
0.1259
ALA 159
0.3257
GLU 160
0.2893
GLY 161
0.2187
ILE 162
0.0845
ASN 163
0.2108
ARG 164
0.2390
THR 165
0.1849
LYS 166
0.1194
TYR 167
0.0733
TRP 168
0.0359
GLU 169
0.0427
PHE 170
0.0223
VAL 171
0.0179
TYR 172
0.0228
GLU 173
0.0194
ASP 174
0.0170
ALA 175
0.0207
MET 176
0.0252
ASP 177
0.0239
LEU 178
0.0214
ILE 179
0.0219
ALA 180
0.0212
LYS 181
0.0231
LEU 182
0.0222
PRO 183
0.0210
CYS 184
0.0309
VAL 185
0.0245
ALA 186
0.0164
ALA 187
0.0271
LYS 188
0.0321
ILE 189
0.0142
TYR 190
0.0246
ARG 191
0.0417
ASN 192
0.0294
LEU 193
0.0282
TYR 194
0.0534
ARG 195
0.0680
ALA 196
0.0698
GLY 197
0.0635
SER 198
0.0900
SER 199
0.0907
ILE 200
0.0663
GLY 201
0.0764
ALA 202
0.0659
ILE 203
0.0521
ASP 204
0.0503
SER 205
0.0486
LYS 206
0.0414
LEU 207
0.0325
ASP 208
0.0195
TRP 209
0.0206
SER 210
0.0183
HIS 211
0.0285
ASN 212
0.0366
PHE 213
0.0316
THR 214
0.0376
ASN 215
0.0485
MET 216
0.0509
LEU 217
0.0452
GLY 218
0.0666
TYR 219
0.0438
THR 220
0.0482
ASP 221
0.0469
PRO 222
0.0396
GLN 223
0.0378
PHE 224
0.0315
THR 225
0.0269
GLU 226
0.0229
LEU 227
0.0221
MET 228
0.0166
ARG 229
0.0088
LEU 230
0.0126
TYR 231
0.0077
LEU 232
0.0016
THR 233
0.0071
ILE 234
0.0103
HIS 235
0.0080
SER 236
0.0112
ASP 237
0.0128
HIS 238
0.0120
GLU 239
0.0149
GLY 240
0.0154
GLY 241
0.0188
ASN 242
0.0178
VAL 243
0.0203
SER 244
0.0153
ALA 245
0.0138
HIS 246
0.0151
THR 247
0.0156
SER 248
0.0121
HIS 249
0.0105
LEU 250
0.0104
VAL 251
0.0101
GLY 252
0.0061
SER 253
0.0047
ALA 254
0.0051
LEU 255
0.0203
SER 256
0.0093
ASP 257
0.0056
PRO 258
0.0110
TYR 259
0.0148
LEU 260
0.0145
SER 261
0.0122
PHE 262
0.0134
ALA 263
0.0176
ALA 264
0.0187
ALA 265
0.0163
MET 266
0.0162
ASN 267
0.0195
GLY 268
0.0197
LEU 269
0.0156
ALA 270
0.0103
GLY 271
0.0128
PRO 272
0.0127
LEU 273
0.0147
HIS 274
0.0135
GLY 275
0.0104
LEU 276
0.0136
ALA 277
0.0252
ASN 278
0.0189
GLN 279
0.0194
GLU 280
0.0264
VAL 281
0.0247
LEU 282
0.0262
LEU 283
0.0335
TRP 284
0.0310
LEU 285
0.0220
SER 286
0.0354
GLN 287
0.0423
LEU 288
0.0255
GLN 289
0.0474
LYS 290
0.0610
ASP 291
0.0523
ASP 295
0.0745
ALA 296
0.0583
SER 297
0.0576
ASP 298
0.0505
GLU 299
0.0446
LYS 300
0.0327
LEU 301
0.0203
ARG 302
0.0213
ASP 303
0.0181
TYR 304
0.0245
ILE 305
0.0200
TRP 306
0.0179
ASN 307
0.0398
THR 308
0.0376
LEU 309
0.0143
ASN 310
0.0743
SER 311
0.0966
GLY 312
0.0775
ARG 313
0.0278
VAL 314
0.0226
VAL 315
0.0310
PRO 316
0.0288
GLY 317
0.0266
TYR 318
0.0271
GLY 319
0.0301
HIS 320
0.0143
ALA 321
0.0089
VAL 322
0.0096
LEU 323
0.0128
ARG 324
0.0208
LYS 325
0.0284
THR 326
0.0271
ASP 327
0.0211
PRO 328
0.0219
ARG 329
0.0178
TYR 330
0.0197
THR 331
0.0241
CYS 332
0.0159
GLN 333
0.0136
ARG 334
0.0144
GLU 335
0.0162
PHE 336
0.0164
ALA 337
0.0169
LEU 338
0.0237
LYS 339
0.0273
HIS 340
0.0236
LEU 341
0.0203
PRO 342
0.0254
SER 343
0.0219
ASP 344
0.0119
PRO 345
0.0205
MET 346
0.0172
PHE 347
0.0144
LYS 348
0.0183
LEU 349
0.0159
VAL 350
0.0059
ALA 351
0.0082
GLN 352
0.0057
LEU 353
0.0141
TYR 354
0.0205
LYS 355
0.0213
ILE 356
0.0170
VAL 357
0.0210
PRO 358
0.0287
ASN 359
0.0228
VAL 360
0.0211
LEU 361
0.0237
LEU 362
0.0289
GLU 363
0.0287
GLN 364
0.0239
GLY 365
0.0359
LYS 366
0.0404
ALA 367
0.0341
LYS 368
0.0321
ASN 369
0.0301
PRO 370
0.0359
TRP 371
0.0307
PRO 372
0.0253
ASN 373
0.0203
VAL 374
0.0182
ASP 375
0.0211
ALA 376
0.0186
HIS 377
0.0160
SER 378
0.0140
GLY 379
0.0169
VAL 380
0.0182
LEU 381
0.0160
LEU 382
0.0157
GLN 383
0.0192
TYR 384
0.0189
TYR 385
0.0240
GLY 386
0.0283
MET 387
0.0241
THR 388
0.0257
GLU 389
0.0236
MET 390
0.0199
ASN 391
0.0209
TYR 392
0.0145
TYR 393
0.0108
THR 394
0.0075
VAL 395
0.0040
LEU 396
0.0039
PHE 397
0.0064
GLY 398
0.0102
VAL 399
0.0101
SER 400
0.0083
ARG 401
0.0118
ALA 402
0.0144
LEU 403
0.0136
GLY 404
0.0138
VAL 405
0.0138
LEU 406
0.0155
ALA 407
0.0139
GLN 408
0.0171
LEU 409
0.0143
ILE 410
0.0131
TRP 411
0.0122
SER 412
0.0209
ARG 413
0.0221
ALA 414
0.0246
LEU 415
0.0119
GLY 416
0.0266
PHE 417
0.0234
PRO 418
0.0039
LEU 419
0.0036
GLU 420
0.0060
ARG 421
0.0174
PRO 422
0.0300
LYS 423
0.0211
SER 424
0.0134
MET 425
0.0081
SER 426
0.0635
THR 427
0.0493
ALA 428
0.0519
GLY 429
0.0255
LEU 430
0.0274
GLU 431
0.0418
LYS 432
0.0164
LEU 433
0.0285
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.