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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 = 0.4085
ALA 1
0.0301
SER 2
0.0311
SER 3
0.0154
THR 4
0.0245
ASN 5
0.0378
LEU 6
0.0692
LYS 7
0.0987
ASP 8
0.0463
VAL 9
0.0256
LEU 10
0.0410
ALA 11
0.0228
LEU 13
0.0267
ILE 14
0.0584
PRO 15
0.1482
LYS 16
0.0893
GLU 17
0.0145
GLN 18
0.0761
ALA 19
0.0766
ARG 20
0.0172
ILE 21
0.0520
LYS 22
0.0529
THR 23
0.0145
PHE 24
0.0215
ARG 25
0.0261
GLN 26
0.0245
GLN 27
0.0313
HIS 28
0.0375
GLY 29
0.0444
THR 31
0.0520
ALA 32
0.0231
GLY 34
0.0249
GLN 35
0.0574
ILE 36
0.0335
THR 37
0.0472
VAL 38
0.0166
ASP 39
0.0323
MET 40
0.0179
SER 41
0.0125
TYR 42
0.0343
GLY 43
0.0223
GLY 44
0.0182
MET 45
0.0214
ARG 46
0.0291
GLY 47
0.0605
MET 48
0.0164
LYS 49
0.0153
GLY 50
0.0468
LEU 51
0.0809
TYR 53
0.0211
GLU 54
0.0145
THR 55
0.0112
SER 56
0.0191
VAL 57
0.0040
LEU 58
0.0108
ASP 59
0.0258
PRO 60
0.0422
ASP 61
0.0479
GLU 62
0.0282
GLY 63
0.0152
ILE 64
0.0236
ARG 65
0.0411
PHE 66
0.0391
ARG 67
0.0290
GLY 68
0.0417
PHE 69
0.0356
SER 70
0.0366
ILE 71
0.0280
PRO 72
0.0292
GLU 73
0.0305
CYS 74
0.0354
GLN 75
0.0238
LYS 76
0.0215
LEU 77
0.0255
LEU 78
0.0192
PRO 79
0.0199
LYS 80
0.0274
GLY 82
0.0239
GLY 84
0.0274
GLU 86
0.0194
PRO 87
0.0169
LEU 88
0.0097
PRO 89
0.0029
GLU 90
0.0091
GLY 91
0.0065
LEU 92
0.0143
PHE 93
0.0175
TRP 94
0.0259
LEU 95
0.0134
LEU 96
0.0138
VAL 97
0.0085
THR 98
0.0160
GLY 99
0.0106
GLN 100
0.0200
ILE 101
0.0083
PRO 102
0.0158
THR 103
0.0253
GLN 106
0.0316
VAL 107
0.0259
SER 108
0.0226
TRP 109
0.0063
SER 111
0.0156
LYS 112
0.0173
GLU 113
0.0138
TRP 114
0.0090
ALA 115
0.0136
LYS 116
0.0163
ARG 117
0.0129
ALA 118
0.0122
ALA 119
0.0522
LEU 120
0.0212
PRO 121
0.0324
SER 122
0.0759
HIS 123
0.0848
VAL 124
0.0331
VAL 125
0.0227
THR 126
0.0409
MET 127
0.0222
LEU 128
0.0093
ASP 129
0.0124
ASN 130
0.0092
PHE 131
0.0355
PRO 132
0.0466
THR 133
0.0811
ASN 134
0.0971
LEU 135
0.0649
HIS 136
0.0700
PRO 137
0.0229
MET 138
0.0214
SER 139
0.0301
GLN 140
0.0168
LEU 141
0.0204
SER 142
0.0213
ALA 143
0.0293
ALA 144
0.0257
ILE 145
0.0156
THR 146
0.0223
ALA 147
0.0312
LEU 148
0.0244
ASN 149
0.0160
SER 150
0.0310
GLU 151
0.0207
SER 152
0.0272
ASN 153
0.0166
PHE 154
0.0188
ALA 155
0.0237
ARG 156
0.0385
ALA 157
0.0347
TYR 158
0.0097
ALA 159
0.0170
GLU 160
0.0330
GLY 161
0.0461
ILE 162
0.0577
ARG 164
0.0613
THR 165
0.0382
LYS 166
0.0180
TYR 167
0.0185
TRP 168
0.0230
GLU 169
0.0442
VAL 171
0.0214
TYR 172
0.0323
GLU 173
0.0224
ALA 175
0.0289
MET 176
0.0186
ASP 177
0.0090
LEU 178
0.0317
ILE 179
0.0259
ALA 180
0.0094
LYS 181
0.0193
LEU 182
0.0225
PRO 183
0.0201
CYS 184
0.0205
VAL 185
0.0242
ALA 186
0.0167
ALA 187
0.0163
LYS 188
0.0142
ILE 189
0.0101
TYR 190
0.0106
ARG 191
0.0233
ASN 192
0.0282
LEU 193
0.0198
TYR 194
0.0225
ARG 195
0.0272
ALA 196
0.0146
GLY 197
0.0331
SER 198
0.0675
SER 199
0.1015
ILE 200
0.0194
GLY 201
0.0984
ALA 202
0.0666
ILE 203
0.0224
ASP 204
0.0319
SER 205
0.0296
LYS 206
0.0415
LEU 207
0.0280
ASP 208
0.0225
TRP 209
0.0135
SER 210
0.0105
HIS 211
0.0087
ASN 212
0.0055
PHE 213
0.0111
THR 214
0.0081
ASN 215
0.0063
MET 216
0.0138
LEU 217
0.0174
GLY 218
0.0111
TYR 219
0.0036
THR 220
0.0051
ASP 221
0.0059
GLN 223
0.0332
PHE 224
0.0105
THR 225
0.0155
GLU 226
0.0205
LEU 227
0.0204
MET 228
0.0178
ARG 229
0.0156
LEU 230
0.0160
TYR 231
0.0145
LEU 232
0.0140
THR 233
0.0131
ILE 234
0.0153
HIS 235
0.0181
SER 236
0.0222
ASP 237
0.0236
HIS 238
0.0319
GLU 239
0.0296
GLY 240
0.0322
GLY 241
0.0377
ASN 242
0.0388
VAL 243
0.0184
SER 244
0.0164
ALA 245
0.0148
HIS 246
0.0189
THR 247
0.0153
SER 248
0.0128
HIS 249
0.0177
LEU 250
0.0342
VAL 251
0.0450
GLY 252
0.0391
SER 253
0.0393
ALA 254
0.1009
LEU 255
0.1310
SER 256
0.0595
ASP 257
0.0334
PRO 258
0.0341
TYR 259
0.0137
LEU 260
0.0157
SER 261
0.0218
PHE 262
0.0093
ALA 263
0.0120
ALA 264
0.0113
ALA 265
0.0084
MET 266
0.0109
ASN 267
0.0060
GLY 268
0.0085
LEU 269
0.0180
ALA 270
0.0104
GLY 271
0.0077
PRO 272
0.0260
LEU 273
0.0491
HIS 274
0.0324
GLY 275
0.0199
LEU 276
0.0166
ALA 277
0.0119
ASN 278
0.0268
GLN 279
0.0087
GLU 280
0.0045
VAL 281
0.0210
LEU 282
0.0273
TRP 284
0.0279
LEU 285
0.0742
GLN 287
0.1442
LEU 288
0.1322
GLN 289
0.1806
LYS 290
0.4085
ASP 298
0.0247
LEU 301
0.0229
ARG 302
0.0080
ASP 303
0.0155
TYR 304
0.0127
ILE 305
0.0095
TRP 306
0.0176
ASN 307
0.0260
THR 308
0.0134
LEU 309
0.0181
ASN 310
0.0210
SER 311
0.0306
GLY 312
0.0726
ARG 313
0.0701
VAL 314
0.0639
VAL 315
0.0068
PRO 316
0.0169
GLY 317
0.0184
TYR 318
0.0303
GLY 319
0.0326
HIS 320
0.0433
ALA 321
0.0499
VAL 322
0.0761
LEU 323
0.0418
ARG 324
0.0396
LYS 325
0.0186
THR 326
0.0208
ASP 327
0.0263
PRO 328
0.0261
ARG 329
0.0247
TYR 330
0.0257
THR 331
0.0256
CYS 332
0.0278
GLN 333
0.0132
ARG 334
0.0111
GLU 335
0.0739
PHE 336
0.1124
ALA 337
0.0760
LEU 338
0.0119
LYS 339
0.1119
HIS 340
0.1616
LEU 341
0.1793
PRO 342
0.1675
ASP 344
0.2659
PRO 345
0.1450
MET 346
0.1075
PHE 347
0.0507
LYS 348
0.1352
LEU 349
0.1716
VAL 350
0.0565
ALA 351
0.0537
GLN 352
0.1266
LEU 353
0.0819
TYR 354
0.0279
LYS 355
0.0438
ILE 356
0.0172
VAL 357
0.0161
PRO 358
0.0226
ASN 359
0.0228
VAL 360
0.0240
LEU 361
0.0276
LEU 362
0.0402
GLU 363
0.0435
GLN 364
0.0224
GLY 365
0.0792
ALA 367
0.0413
ASN 369
0.0157
PRO 370
0.0171
TRP 371
0.0121
PRO 372
0.0223
ASN 373
0.0290
VAL 374
0.0399
ASP 375
0.0427
ALA 376
0.0466
HIS 377
0.0497
SER 378
0.0584
GLY 379
0.0467
VAL 380
0.0557
LEU 381
0.0280
LEU 382
0.0300
GLN 383
0.0239
TYR 384
0.0484
TYR 385
0.0167
GLY 386
0.0279
MET 387
0.0143
THR 388
0.0356
GLU 389
0.0049
MET 390
0.0179
ASN 391
0.0254
TYR 392
0.0168
TYR 393
0.0128
THR 394
0.0171
VAL 395
0.0193
LEU 396
0.0172
PHE 397
0.0191
GLY 398
0.0203
VAL 399
0.0186
SER 400
0.0185
ARG 401
0.0168
ALA 402
0.0119
LEU 403
0.0184
GLY 404
0.0102
VAL 405
0.0068
LEU 406
0.0143
ALA 407
0.0080
GLN 408
0.0091
LEU 409
0.0255
ILE 410
0.0226
TRP 411
0.0295
SER 412
0.0260
ARG 413
0.0212
ALA 414
0.0257
LEU 415
0.0295
GLY 416
0.0259
PHE 417
0.0535
PRO 418
0.0994
LEU 419
0.0345
GLU 420
0.0408
ARG 421
0.0306
PRO 422
0.0530
LYS 423
0.0387
SER 424
0.0426
MET 425
0.0353
SER 426
0.0294
THR 427
0.0296
GLY 429
0.0051
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.