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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 = 0.2162
ALA 1
0.0615
SER 2
0.0094
SER 3
0.0318
THR 4
0.0088
ASN 5
0.0308
LEU 6
0.0267
LYS 7
0.0507
ASP 8
0.0679
VAL 9
0.0612
LEU 10
0.0463
ALA 11
0.0763
ALA 12
0.0975
LEU 13
0.0837
ILE 14
0.0675
PRO 15
0.0809
LYS 16
0.0948
GLU 17
0.0699
GLN 18
0.0615
ALA 19
0.0863
ARG 20
0.0811
ILE 21
0.0901
LYS 22
0.1385
THR 23
0.1190
PHE 24
0.0868
ARG 25
0.1102
GLN 26
0.1443
GLN 27
0.1047
HIS 28
0.0519
GLY 29
0.0626
GLY 30
0.1582
THR 31
0.1052
ALA 32
0.0672
LEU 33
0.1111
GLY 34
0.0489
GLN 35
0.0714
ILE 36
0.0604
THR 37
0.0303
VAL 38
0.0251
ASP 39
0.0438
MET 40
0.0164
SER 41
0.0160
TYR 42
0.0314
GLY 43
0.0267
GLY 44
0.0571
MET 45
0.0388
ARG 46
0.0462
GLY 47
0.0237
MET 48
0.0119
LYS 49
0.0044
GLY 50
0.0175
LEU 51
0.0125
VAL 52
0.0513
TYR 53
0.0106
GLU 54
0.0240
THR 55
0.0160
SER 56
0.0142
VAL 57
0.0135
LEU 58
0.0164
ASP 59
0.0210
PRO 60
0.0407
ASP 61
0.0440
GLU 62
0.0310
GLY 63
0.0078
ILE 64
0.0066
ARG 65
0.0058
PHE 66
0.0059
ARG 67
0.0112
GLY 68
0.0112
PHE 69
0.0064
SER 70
0.0091
ILE 71
0.0094
PRO 72
0.0131
GLU 73
0.0224
CYS 74
0.0201
GLN 75
0.0227
LYS 76
0.0394
LEU 77
0.0345
LEU 78
0.0304
PRO 79
0.0324
LYS 80
0.0397
GLY 81
0.0434
GLY 82
0.0987
GLY 84
0.0653
GLY 85
0.0604
GLU 86
0.0414
PRO 87
0.0325
LEU 88
0.0299
PRO 89
0.0257
GLU 90
0.0235
GLY 91
0.0226
LEU 92
0.0190
PHE 93
0.0145
TRP 94
0.0143
LEU 95
0.0137
LEU 96
0.0190
VAL 97
0.0247
THR 98
0.0262
GLY 99
0.0248
GLN 100
0.0201
ILE 101
0.0226
PRO 102
0.0193
THR 103
0.0223
GLY 104
0.0260
ALA 105
0.0181
GLN 106
0.0190
VAL 107
0.0223
SER 108
0.0238
TRP 109
0.0186
LEU 110
0.0137
SER 111
0.0189
LYS 112
0.0213
GLU 113
0.0126
TRP 114
0.0073
ALA 115
0.0186
LYS 116
0.0258
ARG 117
0.0236
ALA 118
0.0229
ALA 119
0.0203
LEU 120
0.0258
PRO 121
0.0541
SER 122
0.0755
HIS 123
0.0613
VAL 124
0.0500
VAL 125
0.0759
THR 126
0.0995
MET 127
0.0902
LEU 128
0.0671
ASP 129
0.0847
ASN 130
0.1019
PHE 131
0.0940
PRO 132
0.1157
THR 133
0.0935
ASN 134
0.1317
LEU 135
0.0787
HIS 136
0.0570
PRO 137
0.0239
MET 138
0.0171
SER 139
0.0132
GLN 140
0.0143
LEU 141
0.0196
SER 142
0.0169
ALA 143
0.0170
ALA 144
0.0203
ILE 145
0.0305
THR 146
0.0269
ALA 147
0.0294
LEU 148
0.0336
ASN 149
0.0361
SER 150
0.0383
GLU 151
0.0416
SER 152
0.0493
ASN 153
0.0394
PHE 154
0.0396
ALA 155
0.0633
ARG 156
0.1075
ALA 157
0.0900
TYR 158
0.0556
ALA 159
0.1792
GLU 160
0.2162
GLY 161
0.1305
ILE 162
0.1509
LEU 163
0.1510
ARG 164
0.1416
THR 165
0.0941
LYS 166
0.0739
TYR 167
0.0402
TRP 168
0.0181
GLU 169
0.0269
MET 170
0.0226
VAL 171
0.0234
TYR 172
0.0280
GLU 173
0.0344
SER 174
0.0377
ALA 175
0.0356
MET 176
0.0385
ASP 177
0.0354
LEU 178
0.0366
ILE 179
0.0332
ALA 180
0.0221
LYS 181
0.0235
LEU 182
0.0272
PRO 183
0.0226
CYS 184
0.0163
VAL 185
0.0212
ALA 186
0.0238
ALA 187
0.0195
LYS 188
0.0163
ILE 189
0.0135
TYR 190
0.0151
ARG 191
0.0175
ASN 192
0.0101
LEU 193
0.0233
TYR 194
0.0380
ARG 195
0.0209
ALA 196
0.0187
GLY 197
0.0178
SER 198
0.0308
SER 199
0.0230
ILE 200
0.0213
GLY 201
0.0379
ALA 202
0.0519
ILE 203
0.0338
ASP 204
0.0456
SER 205
0.0476
LYS 206
0.0563
LEU 207
0.0409
ASP 208
0.0322
TRP 209
0.0219
SER 210
0.0315
HIS 211
0.0327
ASN 212
0.0304
PHE 213
0.0334
THR 214
0.0398
ASN 215
0.0399
MET 216
0.0273
LEU 217
0.0285
GLY 218
0.0377
TYR 219
0.0312
THR 220
0.0395
ASP 221
0.0360
ALA 222
0.0395
GLN 223
0.0342
PHE 224
0.0300
THR 225
0.0347
GLU 226
0.0356
LEU 227
0.0247
MET 228
0.0275
ARG 229
0.0278
LEU 230
0.0274
TYR 231
0.0138
LEU 232
0.0139
THR 233
0.0138
ILE 234
0.0077
HIS 235
0.0123
SER 236
0.0135
ASP 237
0.0160
HIS 238
0.0159
GLU 239
0.0123
GLY 240
0.0186
GLY 241
0.0178
ASN 242
0.0175
VAL 243
0.0247
SER 244
0.0241
ALA 245
0.0264
HIS 246
0.0310
THR 247
0.0267
SER 248
0.0283
HIS 249
0.0244
LEU 250
0.0298
VAL 251
0.0281
GLY 252
0.0267
SER 253
0.0214
ALA 254
0.0181
LEU 255
0.0169
SER 256
0.0298
ASP 257
0.0406
PRO 258
0.0357
TYR 259
0.0395
LEU 260
0.0300
SER 261
0.0300
PHE 262
0.0315
ALA 263
0.0242
ALA 264
0.0237
ALA 265
0.0303
MET 266
0.0206
ASN 267
0.0181
GLY 268
0.0213
LEU 269
0.0186
ALA 270
0.0180
GLY 271
0.0201
PRO 272
0.0206
LEU 273
0.0254
HIS 274
0.0202
GLY 275
0.0097
LEU 276
0.0229
ALA 277
0.0344
ASN 278
0.0302
GLN 279
0.0312
GLU 280
0.0313
VAL 281
0.0305
LEU 282
0.0303
GLY 283
0.0337
TRP 284
0.0302
LEU 285
0.0285
ALA 286
0.0336
GLN 287
0.0536
LEU 288
0.0291
GLN 289
0.0349
LYS 290
0.1166
ALA 291
0.1119
ALA 295
0.1218
GLY 296
0.1037
ALA 297
0.0883
ASP 298
0.0676
ALA 299
0.0661
SER 300
0.0403
LEU 301
0.0082
ARG 302
0.0237
ASP 303
0.0208
TYR 304
0.0182
ILE 305
0.0277
TRP 306
0.0284
ASN 307
0.0456
THR 308
0.0334
LEU 309
0.0129
ASN 310
0.0320
SER 311
0.0358
GLY 312
0.0213
ARG 313
0.0410
VAL 314
0.0303
VAL 315
0.0313
PRO 316
0.0139
GLY 317
0.0357
TYR 318
0.0286
GLY 319
0.0196
HIS 320
0.0455
ALA 321
0.0865
VAL 322
0.0764
LEU 323
0.0396
ARG 324
0.0556
LYS 325
0.0375
THR 326
0.0297
ASP 327
0.0207
PRO 328
0.0218
ARG 329
0.0237
TYR 330
0.0278
THR 331
0.0283
CYS 332
0.0256
GLN 333
0.0285
ARG 334
0.0371
GLU 335
0.0374
PHE 336
0.0307
ALA 337
0.0343
LEU 338
0.0359
LYS 339
0.0350
HIS 340
0.0319
LEU 341
0.0325
PRO 342
0.0336
GLY 343
0.0401
ASP 344
0.0371
PRO 345
0.0348
MET 346
0.0369
PHE 347
0.0367
LYS 348
0.0271
LEU 349
0.0269
VAL 350
0.0410
ALA 351
0.0344
GLN 352
0.0280
LEU 353
0.0335
TYR 354
0.0446
LYS 355
0.0456
ILE 356
0.0341
VAL 357
0.0361
PRO 358
0.0217
ASN 359
0.0297
VAL 360
0.0235
LEU 361
0.0120
LEU 362
0.0367
GLU 363
0.0452
GLN 364
0.0222
GLY 365
0.0352
ALA 366
0.0314
ALA 367
0.0502
ALA 368
0.0901
ASN 369
0.0433
PRO 370
0.0122
TRP 371
0.0177
PRO 372
0.0317
ASN 373
0.0347
VAL 374
0.0281
ASP 375
0.0267
ALA 376
0.0302
HIS 377
0.0297
SER 378
0.0261
GLY 379
0.0300
VAL 380
0.0310
LEU 381
0.0272
LEU 382
0.0088
GLN 383
0.0168
TYR 384
0.0219
TYR 385
0.0139
GLY 386
0.0158
MET 387
0.0125
THR 388
0.0148
GLU 389
0.0111
MET 390
0.0069
ASN 391
0.0112
TYR 392
0.0122
TYR 393
0.0098
THR 394
0.0147
VAL 395
0.0102
LEU 396
0.0153
PHE 397
0.0164
GLY 398
0.0203
VAL 399
0.0189
SER 400
0.0238
ARG 401
0.0262
ALA 402
0.0276
LEU 403
0.0271
GLY 404
0.0246
VAL 405
0.0256
LEU 406
0.0336
ALA 407
0.0335
GLN 408
0.0301
LEU 409
0.0325
ILE 410
0.0268
TRP 411
0.0339
SER 412
0.0455
ARG 413
0.0345
ALA 414
0.0423
LEU 415
0.0746
GLY 416
0.0765
PHE 417
0.0935
PRO 418
0.0657
LEU 419
0.0428
GLU 420
0.0621
ARG 421
0.0807
PRO 422
0.0596
LYS 423
0.0247
SER 424
0.0247
MET 425
0.0184
SER 426
0.0141
THR 427
0.0412
ASP 428
0.0628
GLY 429
0.0333
LEU 430
0.0141
ILE 431
0.0286
ALA 432
0.0164
LEU 433
0.0347
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.