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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 = 0.1962
ALA 1
0.0069
SER 2
0.0317
SER 3
0.0222
THR 4
0.0198
ASN 5
0.0560
LEU 6
0.0689
LYS 7
0.1019
ASP 8
0.0552
VAL 9
0.0458
LEU 10
0.0459
ALA 11
0.0114
ALA 12
0.0427
LEU 13
0.0740
ILE 14
0.0781
PRO 15
0.0528
LYS 16
0.0482
GLU 17
0.0682
GLN 18
0.0548
ALA 19
0.0294
ARG 20
0.0174
ILE 21
0.0173
LYS 22
0.0273
THR 23
0.0293
PHE 24
0.0358
ARG 25
0.0434
GLN 26
0.0309
GLN 27
0.0413
HIS 28
0.0471
GLY 29
0.0597
GLY 30
0.0372
THR 31
0.0216
ALA 32
0.0458
LEU 33
0.0466
GLY 34
0.0224
GLN 35
0.0087
ILE 36
0.0105
THR 37
0.0281
VAL 38
0.0307
ASP 39
0.0384
MET 40
0.0170
SER 41
0.0174
TYR 42
0.0365
GLY 43
0.0299
GLY 44
0.0360
MET 45
0.0356
ARG 46
0.0162
GLY 47
0.0139
MET 48
0.0175
LYS 49
0.0286
GLY 50
0.0582
LEU 51
0.0761
VAL 52
0.0528
TYR 53
0.0340
GLU 54
0.0299
THR 55
0.0198
SER 56
0.0257
VAL 57
0.0444
LEU 58
0.0302
ASP 59
0.0065
PRO 60
0.0285
ASP 61
0.0292
GLU 62
0.0166
GLY 63
0.0023
ILE 64
0.0162
ARG 65
0.0454
PHE 66
0.0675
ARG 67
0.0895
GLY 68
0.0697
PHE 69
0.0644
SER 70
0.0379
ILE 71
0.0554
PRO 72
0.0654
GLU 73
0.0738
CYS 74
0.0901
GLN 75
0.0984
LYS 76
0.0350
LEU 77
0.0421
LEU 78
0.0715
PRO 79
0.0611
LYS 80
0.0495
GLY 81
0.0542
GLY 82
0.0915
GLY 84
0.0495
GLY 85
0.0140
GLU 86
0.0195
PRO 87
0.0503
LEU 88
0.0334
PRO 89
0.0213
GLU 90
0.0228
GLY 91
0.0244
LEU 92
0.0290
PHE 93
0.0253
TRP 94
0.0302
LEU 95
0.0272
LEU 96
0.0322
VAL 97
0.0406
THR 98
0.0443
GLY 99
0.0509
GLN 100
0.0322
ILE 101
0.0260
PRO 102
0.0275
THR 103
0.0348
GLY 104
0.0497
ALA 105
0.0318
GLN 106
0.0379
VAL 107
0.0383
SER 108
0.0304
TRP 109
0.0255
LEU 110
0.0285
SER 111
0.0360
LYS 112
0.0350
GLU 113
0.0297
TRP 114
0.0350
ALA 115
0.0412
LYS 116
0.0394
ARG 117
0.0246
ALA 118
0.0228
ALA 119
0.0544
LEU 120
0.0905
PRO 121
0.0587
SER 122
0.1380
HIS 123
0.1584
VAL 124
0.1160
VAL 125
0.0907
THR 126
0.0470
MET 127
0.0476
LEU 128
0.0406
ASP 129
0.0505
ASN 130
0.0457
PHE 131
0.0664
PRO 132
0.1363
THR 133
0.1294
ASN 134
0.0581
LEU 135
0.1243
HIS 136
0.0960
PRO 137
0.0436
MET 138
0.0227
SER 139
0.0323
GLN 140
0.0184
LEU 141
0.0196
SER 142
0.0109
ALA 143
0.0106
ALA 144
0.0272
ILE 145
0.0231
THR 146
0.0218
ALA 147
0.0646
LEU 148
0.0615
ASN 149
0.0455
SER 150
0.0407
GLU 151
0.0489
SER 152
0.0046
ASN 153
0.0082
PHE 154
0.0198
ALA 155
0.0220
ARG 156
0.0122
ALA 157
0.0063
TYR 158
0.0180
ALA 159
0.0203
GLU 160
0.0159
GLY 161
0.0192
ILE 162
0.0054
LEU 163
0.0653
ARG 164
0.0876
THR 165
0.0232
LYS 166
0.0243
TYR 167
0.0483
TRP 168
0.0721
GLU 169
0.0575
MET 170
0.0323
VAL 171
0.0381
TYR 172
0.0477
GLU 173
0.0340
SER 174
0.0182
ALA 175
0.0325
MET 176
0.0333
ASP 177
0.0067
LEU 178
0.0329
ILE 179
0.0399
ALA 180
0.0325
LYS 181
0.0308
LEU 182
0.0588
PRO 183
0.0464
CYS 184
0.0259
VAL 185
0.0530
ALA 186
0.0465
ALA 187
0.0227
LYS 188
0.0295
ILE 189
0.0341
TYR 190
0.0141
ARG 191
0.0107
ASN 192
0.0464
LEU 193
0.0681
TYR 194
0.0736
ARG 195
0.0859
ALA 196
0.1114
GLY 197
0.0637
SER 198
0.0519
SER 199
0.0789
ILE 200
0.0074
GLY 201
0.0842
ALA 202
0.0849
ILE 203
0.0111
ASP 204
0.0361
SER 205
0.0511
LYS 206
0.0654
LEU 207
0.0502
ASP 208
0.0444
TRP 209
0.0343
SER 210
0.0196
HIS 211
0.0324
ASN 212
0.0421
PHE 213
0.0351
THR 214
0.0265
ASN 215
0.0449
MET 216
0.0316
LEU 217
0.0281
GLY 218
0.0454
TYR 219
0.0411
THR 220
0.0602
ASP 221
0.0664
ALA 222
0.0516
GLN 223
0.0589
PHE 224
0.0424
THR 225
0.0302
GLU 226
0.0423
LEU 227
0.0376
MET 228
0.0263
ARG 229
0.0272
LEU 230
0.0298
TYR 231
0.0305
LEU 232
0.0192
THR 233
0.0333
ILE 234
0.0327
HIS 235
0.0203
SER 236
0.0093
ASP 237
0.0119
HIS 238
0.0143
GLU 239
0.0153
GLY 240
0.0358
GLY 241
0.0553
ASN 242
0.0414
VAL 243
0.0081
SER 244
0.0089
ALA 245
0.0128
HIS 246
0.0145
THR 247
0.0157
SER 248
0.0213
HIS 249
0.0316
LEU 250
0.0530
VAL 251
0.0376
GLY 252
0.0181
SER 253
0.0240
ALA 254
0.0212
LEU 255
0.0233
SER 256
0.0232
ASP 257
0.0291
PRO 258
0.0159
TYR 259
0.0142
LEU 260
0.0160
SER 261
0.0173
PHE 262
0.0167
ALA 263
0.0183
ALA 264
0.0202
ALA 265
0.0222
MET 266
0.0253
ASN 267
0.0288
GLY 268
0.0228
LEU 269
0.0198
ALA 270
0.0272
GLY 271
0.0265
PRO 272
0.0269
LEU 273
0.0570
HIS 274
0.0190
GLY 275
0.0115
LEU 276
0.0369
ALA 277
0.0335
ASN 278
0.0292
GLN 279
0.0222
GLU 280
0.0216
VAL 281
0.0150
LEU 282
0.0044
GLY 283
0.0155
TRP 284
0.0235
LEU 285
0.0162
ALA 286
0.0257
GLN 287
0.0359
LEU 288
0.0161
GLN 289
0.0178
LYS 290
0.0194
ALA 291
0.0173
ALA 295
0.0194
GLY 296
0.0217
ALA 297
0.0254
ASP 298
0.0258
ALA 299
0.0363
SER 300
0.0310
LEU 301
0.0103
ARG 302
0.0241
ASP 303
0.0306
TYR 304
0.0119
ILE 305
0.0067
TRP 306
0.0113
ASN 307
0.0056
THR 308
0.0062
LEU 309
0.0048
ASN 310
0.0026
SER 311
0.0176
GLY 312
0.0234
ARG 313
0.0289
VAL 314
0.0215
VAL 315
0.0154
PRO 316
0.0441
GLY 317
0.0381
TYR 318
0.0372
GLY 319
0.0340
HIS 320
0.0294
ALA 321
0.0384
VAL 322
0.0548
LEU 323
0.0278
ARG 324
0.0357
LYS 325
0.0249
THR 326
0.0245
ASP 327
0.0147
PRO 328
0.0248
ARG 329
0.0251
TYR 330
0.0163
THR 331
0.0052
CYS 332
0.0152
GLN 333
0.0140
ARG 334
0.0142
GLU 335
0.0392
PHE 336
0.0315
ALA 337
0.0116
LEU 338
0.0215
LYS 339
0.0257
HIS 340
0.0025
LEU 341
0.0066
PRO 342
0.0145
GLY 343
0.0128
ASP 344
0.0209
PRO 345
0.0240
MET 346
0.0283
PHE 347
0.0256
LYS 348
0.0204
LEU 349
0.0181
VAL 350
0.0193
ALA 351
0.0259
GLN 352
0.0216
LEU 353
0.0191
TYR 354
0.0270
LYS 355
0.0247
ILE 356
0.0237
VAL 357
0.0264
PRO 358
0.0355
ASN 359
0.0066
VAL 360
0.0255
LEU 361
0.0320
LEU 362
0.0148
GLU 363
0.0439
GLN 364
0.0507
GLY 365
0.0626
ALA 366
0.0574
ALA 367
0.0214
ALA 368
0.0273
ASN 369
0.0168
PRO 370
0.0345
TRP 371
0.0265
PRO 372
0.0254
ASN 373
0.0237
VAL 374
0.0174
ASP 375
0.0218
ALA 376
0.0146
HIS 377
0.0041
SER 378
0.0153
GLY 379
0.0152
VAL 380
0.0117
LEU 381
0.0217
LEU 382
0.0311
GLN 383
0.0106
TYR 384
0.0209
TYR 385
0.0170
GLY 386
0.0102
MET 387
0.0204
THR 388
0.0204
GLU 389
0.0182
MET 390
0.0177
ASN 391
0.0262
TYR 392
0.0303
TYR 393
0.0324
THR 394
0.0257
VAL 395
0.0269
LEU 396
0.0281
PHE 397
0.0123
GLY 398
0.0115
VAL 399
0.0221
SER 400
0.0109
ARG 401
0.0089
ALA 402
0.0073
LEU 403
0.0073
GLY 404
0.0090
VAL 405
0.0125
LEU 406
0.0126
ALA 407
0.0132
GLN 408
0.0162
LEU 409
0.0271
ILE 410
0.0249
TRP 411
0.0262
SER 412
0.0324
ARG 413
0.0509
ALA 414
0.0400
LEU 415
0.1083
GLY 416
0.0898
PHE 417
0.0548
PRO 418
0.1956
LEU 419
0.0746
GLU 420
0.1345
ARG 421
0.0666
PRO 422
0.1962
LYS 423
0.0713
SER 424
0.1765
MET 425
0.1053
SER 426
0.1420
THR 427
0.0887
ASP 428
0.1923
GLY 429
0.1456
LEU 430
0.0925
ILE 431
0.0832
ALA 432
0.1061
LEU 433
0.1650
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.