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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 = 0.2766
ALA 1
0.0442
SER 2
0.0437
SER 3
0.0450
THR 4
0.0417
ASN 5
0.0368
LEU 6
0.0320
LYS 7
0.0265
ASP 8
0.0349
VAL 9
0.0373
LEU 10
0.0317
ALA 11
0.0308
SER 12
0.0437
LEU 13
0.0482
ILE 14
0.0461
PRO 15
0.0663
LYS 16
0.0937
GLU 17
0.0856
GLN 18
0.0813
ALA 19
0.0751
ARG 20
0.0682
ILE 21
0.0607
LYS 22
0.0760
THR 23
0.0567
PHE 24
0.0402
ARG 25
0.0554
GLN 26
0.1458
GLN 27
0.1693
HIS 28
0.0499
GLY 29
0.0480
ASN 30
0.0498
THR 31
0.0994
ALA 32
0.2076
VAL 33
0.0421
GLY 34
0.1112
GLN 35
0.1146
ILE 36
0.0811
THR 37
0.0104
VAL 38
0.0460
ASP 39
0.0520
MET 40
0.0195
SER 41
0.0269
TYR 42
0.0509
GLY 43
0.0481
GLY 44
0.0411
MET 45
0.0472
ARG 46
0.0583
GLY 47
0.0812
MET 48
0.0758
LYS 49
0.0707
GLY 50
0.0698
LEU 51
0.0423
ILE 52
0.0231
TYR 53
0.0190
GLU 54
0.0189
THR 55
0.0110
SER 56
0.0054
VAL 57
0.0141
LEU 58
0.0246
ASP 59
0.0411
PRO 60
0.0444
ASP 61
0.0500
GLU 62
0.0466
GLY 63
0.0360
ILE 64
0.0247
ARG 65
0.0157
PHE 66
0.0078
ARG 67
0.0042
GLY 68
0.0070
PHE 69
0.0145
SER 70
0.0235
ILE 71
0.0231
PRO 72
0.0298
GLU 73
0.0233
CYS 74
0.0215
GLN 75
0.0278
LYS 76
0.0360
LEU 77
0.0307
LEU 78
0.0298
PRO 79
0.0369
LYS 80
0.0389
ALA 81
0.0415
GLY 82
0.0549
GLY 84
0.0492
GLU 85
0.0443
GLU 86
0.0362
PRO 87
0.0261
LEU 88
0.0252
PRO 89
0.0174
GLU 90
0.0233
GLY 91
0.0257
LEU 92
0.0174
PHE 93
0.0165
TRP 94
0.0247
LEU 95
0.0205
LEU 96
0.0165
VAL 97
0.0200
THR 98
0.0307
GLY 99
0.0221
GLN 100
0.0269
ILE 101
0.0289
PRO 102
0.0352
THR 103
0.0416
PRO 104
0.0445
GLU 105
0.0476
GLN 106
0.0414
VAL 107
0.0376
SER 108
0.0420
TRP 109
0.0419
VAL 110
0.0331
SER 111
0.0322
LYS 112
0.0364
GLU 113
0.0332
TRP 114
0.0229
ALA 115
0.0279
LYS 116
0.0332
ARG 117
0.0243
ALA 118
0.0186
ALA 119
0.0203
LEU 120
0.0162
PRO 121
0.0212
SER 122
0.0241
HIS 123
0.0261
VAL 124
0.0218
VAL 125
0.0188
THR 126
0.0240
MET 127
0.0263
LEU 128
0.0203
ASP 129
0.0177
ASN 130
0.0275
PHE 131
0.0319
PRO 132
0.0413
THR 133
0.0409
ASN 134
0.0475
LEU 135
0.0313
HIS 136
0.0209
PRO 137
0.0138
MET 138
0.0126
SER 139
0.0155
GLN 140
0.0144
LEU 141
0.0109
SER 142
0.0136
ALA 143
0.0167
ALA 144
0.0148
ILE 145
0.0136
THR 146
0.0160
ALA 147
0.0182
LEU 148
0.0162
ASN 149
0.0155
SER 150
0.0165
GLU 151
0.0171
SER 152
0.0131
ASN 153
0.0238
PHE 154
0.0122
ALA 155
0.0210
ARG 156
0.0693
ALA 157
0.0815
TYR 158
0.0722
ALA 159
0.2249
GLU 160
0.2766
GLY 161
0.2723
ILE 162
0.1318
ASN 163
0.0759
ARG 164
0.0459
THR 165
0.0152
LYS 166
0.0388
TYR 167
0.0104
TRP 168
0.0163
GLU 169
0.0169
PHE 170
0.0231
VAL 171
0.0144
TYR 172
0.0205
GLU 173
0.0197
ASP 174
0.0176
ALA 175
0.0179
MET 176
0.0185
ASP 177
0.0160
LEU 178
0.0153
ILE 179
0.0113
ALA 180
0.0084
LYS 181
0.0097
LEU 182
0.0078
PRO 183
0.0065
CYS 184
0.0081
VAL 185
0.0089
ALA 186
0.0097
ALA 187
0.0112
LYS 188
0.0091
ILE 189
0.0141
TYR 190
0.0189
ARG 191
0.0187
ASN 192
0.0187
LEU 193
0.0272
TYR 194
0.0325
ARG 195
0.0304
ALA 196
0.0299
GLY 197
0.0187
SER 198
0.0203
SER 199
0.0188
ILE 200
0.0195
GLY 201
0.0252
ALA 202
0.0269
ILE 203
0.0274
ASP 204
0.0357
SER 205
0.0382
LYS 206
0.0430
LEU 207
0.0384
ASP 208
0.0329
TRP 209
0.0220
SER 210
0.0208
HIS 211
0.0251
ASN 212
0.0250
PHE 213
0.0204
THR 214
0.0259
ASN 215
0.0284
MET 216
0.0223
LEU 217
0.0234
GLY 218
0.0314
TYR 219
0.0246
THR 220
0.0259
ASP 221
0.0214
PRO 222
0.0155
GLN 223
0.0140
PHE 224
0.0108
THR 225
0.0180
GLU 226
0.0210
LEU 227
0.0176
MET 228
0.0171
ARG 229
0.0168
LEU 230
0.0177
TYR 231
0.0143
LEU 232
0.0085
THR 233
0.0103
ILE 234
0.0125
HIS 235
0.0103
SER 236
0.0078
ASP 237
0.0057
HIS 238
0.0102
GLU 239
0.0128
GLY 240
0.0142
GLY 241
0.0194
ASN 242
0.0157
VAL 243
0.0115
SER 244
0.0096
ALA 245
0.0102
HIS 246
0.0108
THR 247
0.0122
SER 248
0.0118
HIS 249
0.0147
LEU 250
0.0114
VAL 251
0.0053
GLY 252
0.0113
SER 253
0.0132
ALA 254
0.0104
LEU 255
0.0107
SER 256
0.0097
ASP 257
0.0049
PRO 258
0.0129
TYR 259
0.0129
LEU 260
0.0136
SER 261
0.0115
PHE 262
0.0117
ALA 263
0.0124
ALA 264
0.0133
ALA 265
0.0107
MET 266
0.0105
ASN 267
0.0132
GLY 268
0.0132
LEU 269
0.0110
ALA 270
0.0130
GLY 271
0.0143
PRO 272
0.0153
LEU 273
0.0185
HIS 274
0.0146
GLY 275
0.0124
LEU 276
0.0115
ALA 277
0.0130
ASN 278
0.0120
GLN 279
0.0070
GLU 280
0.0042
VAL 281
0.0088
LEU 282
0.0170
LEU 283
0.0146
TRP 284
0.0214
LEU 285
0.0243
SER 286
0.0761
GLN 287
0.0941
LEU 288
0.0810
GLN 289
0.0963
LYS 290
0.1394
ASP 291
0.1295
ASP 295
0.0857
ALA 296
0.0850
SER 297
0.0748
ASP 298
0.0614
GLU 299
0.0959
LYS 300
0.1177
LEU 301
0.0782
ARG 302
0.0705
ASP 303
0.0851
TYR 304
0.0836
ILE 305
0.0573
TRP 306
0.0474
ASN 307
0.0195
THR 308
0.0451
LEU 309
0.0344
ASN 310
0.1275
SER 311
0.1686
GLY 312
0.1885
ARG 313
0.0819
VAL 314
0.0399
VAL 315
0.0337
PRO 316
0.0178
GLY 317
0.0215
TYR 318
0.0232
GLY 319
0.0285
HIS 320
0.0340
ALA 321
0.0360
VAL 322
0.0347
LEU 323
0.0345
ARG 324
0.0391
LYS 325
0.0381
THR 326
0.0362
ASP 327
0.0387
PRO 328
0.0403
ARG 329
0.0361
TYR 330
0.0326
THR 331
0.0411
CYS 332
0.0440
GLN 333
0.0355
ARG 334
0.0400
GLU 335
0.0575
PHE 336
0.0580
ALA 337
0.0523
LEU 338
0.0659
LYS 339
0.0806
HIS 340
0.0746
LEU 341
0.0695
PRO 342
0.0704
SER 343
0.0792
ASP 344
0.0703
PRO 345
0.0690
MET 346
0.0493
PHE 347
0.0462
LYS 348
0.0525
LEU 349
0.0435
VAL 350
0.0307
ALA 351
0.0344
GLN 352
0.0381
LEU 353
0.0331
TYR 354
0.0279
LYS 355
0.0140
ILE 356
0.0240
VAL 357
0.0191
PRO 358
0.0098
ASN 359
0.0215
VAL 360
0.0238
LEU 361
0.0105
LEU 362
0.0184
GLU 363
0.0356
GLN 364
0.0378
GLY 365
0.0408
LYS 366
0.0443
ALA 367
0.0297
LYS 368
0.0290
ASN 369
0.0262
PRO 370
0.0179
TRP 371
0.0237
PRO 372
0.0291
ASN 373
0.0313
VAL 374
0.0282
ASP 375
0.0188
ALA 376
0.0204
HIS 377
0.0226
SER 378
0.0179
GLY 379
0.0168
VAL 380
0.0216
LEU 381
0.0233
LEU 382
0.0144
GLN 383
0.0161
TYR 384
0.0284
TYR 385
0.0159
GLY 386
0.0224
MET 387
0.0146
THR 388
0.0110
GLU 389
0.0071
MET 390
0.0073
ASN 391
0.0080
TYR 392
0.0079
TYR 393
0.0080
THR 394
0.0097
VAL 395
0.0089
LEU 396
0.0084
PHE 397
0.0087
GLY 398
0.0095
VAL 399
0.0071
SER 400
0.0060
ARG 401
0.0088
ALA 402
0.0102
LEU 403
0.0101
GLY 404
0.0102
VAL 405
0.0120
LEU 406
0.0176
ALA 407
0.0185
GLN 408
0.0182
LEU 409
0.0191
ILE 410
0.0190
TRP 411
0.0211
SER 412
0.0192
ARG 413
0.0162
ALA 414
0.0179
LEU 415
0.0263
GLY 416
0.0191
PHE 417
0.0184
PRO 418
0.0186
LEU 419
0.0171
GLU 420
0.0130
ARG 421
0.0164
PRO 422
0.0156
LYS 423
0.0183
SER 424
0.0339
MET 425
0.0244
SER 426
0.0275
THR 427
0.0304
ALA 428
0.0338
GLY 429
0.0397
LEU 430
0.0399
GLU 431
0.0373
LYS 432
0.0533
LEU 433
0.0665
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.