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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 = 0.2185
ALA 1
0.0191
SER 2
0.0197
SER 3
0.0207
THR 4
0.0175
ASN 5
0.0152
LEU 6
0.0203
LYS 7
0.0172
ASP 8
0.0205
VAL 9
0.0215
LEU 10
0.0196
ALA 11
0.0174
LEU 13
0.0254
ILE 14
0.0202
PRO 15
0.0225
LYS 16
0.0341
GLU 17
0.0366
GLN 18
0.0358
ALA 19
0.0306
ARG 20
0.0420
ILE 21
0.0572
LYS 22
0.0376
THR 23
0.0091
PHE 24
0.0128
ARG 25
0.0574
GLN 26
0.0769
GLN 27
0.0735
HIS 28
0.0404
GLY 29
0.0962
THR 31
0.0349
ALA 32
0.0263
GLY 34
0.0846
GLN 35
0.0808
ILE 36
0.0679
THR 37
0.0344
VAL 38
0.0387
ASP 39
0.0363
MET 40
0.0469
SER 41
0.0470
TYR 42
0.0640
GLY 43
0.0609
GLY 44
0.0666
MET 45
0.0574
ARG 46
0.0396
GLY 47
0.0415
MET 48
0.0561
LYS 49
0.0623
GLY 50
0.0688
LEU 51
0.0241
TYR 53
0.0168
GLU 54
0.0173
THR 55
0.0176
SER 56
0.0193
VAL 57
0.0165
LEU 58
0.0106
ASP 59
0.0140
PRO 60
0.0259
ASP 61
0.0260
GLU 62
0.0143
GLY 63
0.0076
ILE 64
0.0060
ARG 65
0.0113
PHE 66
0.0146
ARG 67
0.0180
GLY 68
0.0164
PHE 69
0.0143
SER 70
0.0099
ILE 71
0.0113
PRO 72
0.0161
GLU 73
0.0175
CYS 74
0.0162
GLN 75
0.0172
LYS 76
0.0206
LEU 77
0.0208
LEU 78
0.0195
PRO 79
0.0215
LYS 80
0.0232
GLY 82
0.0365
GLY 84
0.0266
GLU 86
0.0187
PRO 87
0.0177
LEU 88
0.0176
PRO 89
0.0151
GLU 90
0.0172
GLY 91
0.0186
LEU 92
0.0168
PHE 93
0.0177
TRP 94
0.0189
LEU 95
0.0178
LEU 96
0.0179
VAL 97
0.0181
THR 98
0.0213
GLY 99
0.0190
GLN 100
0.0198
ILE 101
0.0190
PRO 102
0.0203
THR 103
0.0203
GLN 106
0.0171
VAL 107
0.0215
SER 108
0.0191
TRP 109
0.0190
SER 111
0.0123
LYS 112
0.0098
GLU 113
0.0115
TRP 114
0.0068
ALA 115
0.0071
LYS 116
0.0151
ARG 117
0.0182
ALA 118
0.0194
ALA 119
0.0253
LEU 120
0.0364
PRO 121
0.0486
SER 122
0.0605
HIS 123
0.0474
VAL 124
0.0438
VAL 125
0.0519
THR 126
0.0580
MET 127
0.0519
LEU 128
0.0508
ASP 129
0.0568
ASN 130
0.0618
PHE 131
0.0589
PRO 132
0.0655
THR 133
0.0618
ASN 134
0.0647
LEU 135
0.0515
HIS 136
0.0417
PRO 137
0.0301
MET 138
0.0292
SER 139
0.0318
GLN 140
0.0330
LEU 141
0.0262
SER 142
0.0235
ALA 143
0.0275
ALA 144
0.0288
ILE 145
0.0206
THR 146
0.0166
ALA 147
0.0239
LEU 148
0.0274
ASN 149
0.0199
SER 150
0.0273
GLU 151
0.0381
SER 152
0.0355
ASN 153
0.0530
PHE 154
0.0442
ALA 155
0.0439
ARG 156
0.0909
ALA 157
0.0991
TYR 158
0.0901
ALA 159
0.1727
GLU 160
0.2107
GLY 161
0.2089
ILE 162
0.1300
ARG 164
0.0863
THR 165
0.0588
LYS 166
0.0687
TYR 167
0.0369
TRP 168
0.0232
GLU 169
0.0334
VAL 171
0.0169
TYR 172
0.0181
GLU 173
0.0265
ALA 175
0.0158
MET 176
0.0173
ASP 177
0.0221
LEU 178
0.0162
ILE 179
0.0131
ALA 180
0.0154
LYS 181
0.0172
LEU 182
0.0171
PRO 183
0.0209
CYS 184
0.0236
VAL 185
0.0262
ALA 186
0.0247
ALA 187
0.0252
LYS 188
0.0315
ILE 189
0.0337
TYR 190
0.0298
ARG 191
0.0315
ASN 192
0.0405
LEU 193
0.0388
TYR 194
0.0368
ARG 195
0.0355
ALA 196
0.0421
GLY 197
0.0408
SER 198
0.0336
SER 199
0.0296
ILE 200
0.0240
GLY 201
0.0248
ALA 202
0.0153
ILE 203
0.0125
ASP 204
0.0113
SER 205
0.0100
LYS 206
0.0114
LEU 207
0.0106
ASP 208
0.0109
TRP 209
0.0103
SER 210
0.0122
HIS 211
0.0145
ASN 212
0.0126
PHE 213
0.0109
THR 214
0.0108
ASN 215
0.0117
MET 216
0.0149
LEU 217
0.0121
GLY 218
0.0071
TYR 219
0.0170
THR 220
0.0236
ASP 221
0.0241
GLN 223
0.0207
PHE 224
0.0161
THR 225
0.0170
GLU 226
0.0185
LEU 227
0.0148
MET 228
0.0150
ARG 229
0.0152
LEU 230
0.0137
TYR 231
0.0135
LEU 232
0.0138
THR 233
0.0143
ILE 234
0.0129
HIS 235
0.0175
SER 236
0.0161
ASP 237
0.0149
HIS 238
0.0161
GLU 239
0.0167
GLY 240
0.0161
GLY 241
0.0213
ASN 242
0.0221
VAL 243
0.0181
SER 244
0.0190
ALA 245
0.0188
HIS 246
0.0186
THR 247
0.0163
SER 248
0.0127
HIS 249
0.0147
LEU 250
0.0235
VAL 251
0.0171
GLY 252
0.0184
SER 253
0.0324
ALA 254
0.0370
LEU 255
0.0343
SER 256
0.0277
ASP 257
0.0206
PRO 258
0.0088
TYR 259
0.0103
LEU 260
0.0035
SER 261
0.0022
PHE 262
0.0089
ALA 263
0.0132
ALA 264
0.0125
ALA 265
0.0153
MET 266
0.0191
ASN 267
0.0221
GLY 268
0.0203
LEU 269
0.0221
ALA 270
0.0269
GLY 271
0.0299
PRO 272
0.0367
LEU 273
0.0371
HIS 274
0.0296
GLY 275
0.0239
LEU 276
0.0276
ALA 277
0.0261
ASN 278
0.0203
GLN 279
0.0215
GLU 280
0.0210
VAL 281
0.0179
LEU 282
0.0174
TRP 284
0.0187
LEU 285
0.0197
GLN 287
0.0849
LEU 288
0.0954
GLN 289
0.1365
LYS 290
0.1446
ASP 298
0.1408
LEU 301
0.1270
ARG 302
0.1219
ASP 303
0.1302
TYR 304
0.1237
ILE 305
0.0804
TRP 306
0.0613
ASN 307
0.0743
THR 308
0.0768
LEU 309
0.0370
ASN 310
0.0734
SER 311
0.1353
GLY 312
0.1469
ARG 313
0.0910
VAL 314
0.0620
VAL 315
0.0314
PRO 316
0.0221
GLY 317
0.0227
TYR 318
0.0318
GLY 319
0.0530
HIS 320
0.0442
ALA 321
0.0452
VAL 322
0.0418
LEU 323
0.0286
ARG 324
0.0406
LYS 325
0.0415
THR 326
0.0346
ASP 327
0.0282
PRO 328
0.0215
ARG 329
0.0196
TYR 330
0.0222
THR 331
0.0247
CYS 332
0.0197
GLN 333
0.0156
ARG 334
0.0194
GLU 335
0.0217
PHE 336
0.0142
ALA 337
0.0196
LEU 338
0.0283
LYS 339
0.0213
HIS 340
0.0232
LEU 341
0.0333
PRO 342
0.0386
ASP 344
0.0547
PRO 345
0.0723
MET 346
0.0586
PHE 347
0.0448
LYS 348
0.0669
LEU 349
0.0728
VAL 350
0.0575
ALA 351
0.0669
GLN 352
0.0785
LEU 353
0.0689
TYR 354
0.0645
LYS 355
0.0912
ILE 356
0.0935
VAL 357
0.0627
PRO 358
0.0781
ASN 359
0.1058
VAL 360
0.0780
LEU 361
0.0660
LEU 362
0.1089
GLU 363
0.1128
GLN 364
0.0891
GLY 365
0.1162
ALA 367
0.0910
ASN 369
0.0761
PRO 370
0.0708
TRP 371
0.0540
PRO 372
0.0334
ASN 373
0.0287
VAL 374
0.0197
ASP 375
0.0194
ALA 376
0.0161
HIS 377
0.0134
SER 378
0.0110
GLY 379
0.0106
VAL 380
0.0170
LEU 381
0.0153
LEU 382
0.0187
GLN 383
0.0231
TYR 384
0.0297
TYR 385
0.0329
GLY 386
0.0321
MET 387
0.0187
THR 388
0.0055
GLU 389
0.0236
MET 390
0.0183
ASN 391
0.0227
TYR 392
0.0249
TYR 393
0.0182
THR 394
0.0212
VAL 395
0.0215
LEU 396
0.0200
PHE 397
0.0199
GLY 398
0.0185
VAL 399
0.0177
SER 400
0.0167
ARG 401
0.0164
ALA 402
0.0148
LEU 403
0.0157
GLY 404
0.0161
VAL 405
0.0136
LEU 406
0.0097
ALA 407
0.0135
GLN 408
0.0152
LEU 409
0.0078
ILE 410
0.0024
TRP 411
0.0115
SER 412
0.0228
ARG 413
0.0213
ALA 414
0.0163
LEU 415
0.0354
GLY 416
0.0517
PHE 417
0.0537
PRO 418
0.0571
LEU 419
0.0447
GLU 420
0.0523
ARG 421
0.0304
PRO 422
0.0990
LYS 423
0.1213
SER 424
0.0695
MET 425
0.0899
SER 426
0.0968
THR 427
0.2026
GLY 429
0.2185
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.