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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 = 0.2705
ALA 1
0.0309
SER 2
0.0306
SER 3
0.0340
THR 4
0.0297
ASN 5
0.0286
LEU 6
0.0253
LYS 7
0.0303
ASP 8
0.0342
VAL 9
0.0307
LEU 10
0.0295
ALA 11
0.0364
LEU 13
0.0271
ILE 14
0.0291
PRO 15
0.0334
LYS 16
0.0271
GLU 17
0.0283
GLN 18
0.0261
ALA 19
0.0250
ARG 20
0.0396
ILE 21
0.0345
LYS 22
0.0375
THR 23
0.0586
PHE 24
0.0280
ARG 25
0.0650
GLN 26
0.1160
GLN 27
0.0977
HIS 28
0.0261
GLY 29
0.1260
THR 31
0.0603
ALA 32
0.1389
GLY 34
0.0877
GLN 35
0.0702
ILE 36
0.0459
THR 37
0.0264
VAL 38
0.0359
ASP 39
0.0388
MET 40
0.0259
SER 41
0.0449
TYR 42
0.0580
GLY 43
0.0353
GLY 44
0.0413
MET 45
0.0341
ARG 46
0.0267
GLY 47
0.0402
MET 48
0.0476
LYS 49
0.0539
GLY 50
0.0522
LEU 51
0.0313
TYR 53
0.0154
GLU 54
0.0095
THR 55
0.0079
SER 56
0.0161
VAL 57
0.0204
LEU 58
0.0288
ASP 59
0.0450
PRO 60
0.0459
ASP 61
0.0517
GLU 62
0.0466
GLY 63
0.0360
ILE 64
0.0276
ARG 65
0.0237
PHE 66
0.0185
ARG 67
0.0119
GLY 68
0.0177
PHE 69
0.0213
SER 70
0.0263
ILE 71
0.0254
PRO 72
0.0283
GLU 73
0.0225
CYS 74
0.0218
GLN 75
0.0247
LYS 76
0.0263
LEU 77
0.0220
LEU 78
0.0204
PRO 79
0.0218
LYS 80
0.0216
GLY 82
0.0309
GLY 84
0.0284
GLU 86
0.0236
PRO 87
0.0178
LEU 88
0.0140
PRO 89
0.0130
GLU 90
0.0095
GLY 91
0.0115
LEU 92
0.0119
PHE 93
0.0069
TRP 94
0.0079
LEU 95
0.0108
LEU 96
0.0058
VAL 97
0.0055
THR 98
0.0096
GLY 99
0.0074
GLN 100
0.0138
ILE 101
0.0136
PRO 102
0.0165
THR 103
0.0245
GLN 106
0.0223
VAL 107
0.0166
SER 108
0.0220
TRP 109
0.0181
SER 111
0.0146
LYS 112
0.0165
GLU 113
0.0117
TRP 114
0.0102
ALA 115
0.0136
LYS 116
0.0126
ARG 117
0.0118
ALA 118
0.0133
ALA 119
0.0122
LEU 120
0.0138
PRO 121
0.0137
SER 122
0.0192
HIS 123
0.0217
VAL 124
0.0224
VAL 125
0.0289
THR 126
0.0354
MET 127
0.0348
LEU 128
0.0352
ASP 129
0.0437
ASN 130
0.0480
PHE 131
0.0458
PRO 132
0.0509
THR 133
0.0489
ASN 134
0.0485
LEU 135
0.0426
HIS 136
0.0330
PRO 137
0.0289
MET 138
0.0236
SER 139
0.0292
GLN 140
0.0300
LEU 141
0.0241
SER 142
0.0233
ALA 143
0.0258
ALA 144
0.0233
ILE 145
0.0166
THR 146
0.0197
ALA 147
0.0195
LEU 148
0.0100
ASN 149
0.0127
SER 150
0.0128
GLU 151
0.0088
SER 152
0.0196
ASN 153
0.0336
PHE 154
0.0383
ALA 155
0.0428
ARG 156
0.0598
ALA 157
0.0724
TYR 158
0.0745
ALA 159
0.1075
GLU 160
0.1270
GLY 161
0.1392
ILE 162
0.1103
ARG 164
0.0911
THR 165
0.0845
LYS 166
0.0818
TYR 167
0.0541
TRP 168
0.0417
GLU 169
0.0467
VAL 171
0.0268
TYR 172
0.0260
GLU 173
0.0280
ALA 175
0.0094
MET 176
0.0129
ASP 177
0.0085
LEU 178
0.0027
ILE 179
0.0067
ALA 180
0.0102
LYS 181
0.0113
LEU 182
0.0163
PRO 183
0.0221
CYS 184
0.0232
VAL 185
0.0234
ALA 186
0.0251
ALA 187
0.0298
LYS 188
0.0318
ILE 189
0.0326
TYR 190
0.0342
ARG 191
0.0390
ASN 192
0.0416
LEU 193
0.0426
TYR 194
0.0443
ARG 195
0.0452
ALA 196
0.0508
GLY 197
0.0448
SER 198
0.0442
SER 199
0.0374
ILE 200
0.0333
GLY 201
0.0340
ALA 202
0.0263
ILE 203
0.0231
ASP 204
0.0259
SER 205
0.0219
LYS 206
0.0254
LEU 207
0.0250
ASP 208
0.0209
TRP 209
0.0160
SER 210
0.0233
HIS 211
0.0258
ASN 212
0.0265
PHE 213
0.0260
THR 214
0.0299
ASN 215
0.0321
MET 216
0.0322
LEU 217
0.0321
GLY 218
0.0360
TYR 219
0.0282
THR 220
0.0278
ASP 221
0.0205
GLN 223
0.0130
PHE 224
0.0127
THR 225
0.0178
GLU 226
0.0180
LEU 227
0.0166
MET 228
0.0181
ARG 229
0.0174
LEU 230
0.0174
TYR 231
0.0185
LEU 232
0.0171
THR 233
0.0154
ILE 234
0.0190
HIS 235
0.0181
SER 236
0.0150
ASP 237
0.0148
HIS 238
0.0205
GLU 239
0.0189
GLY 240
0.0196
GLY 241
0.0225
ASN 242
0.0213
VAL 243
0.0197
SER 244
0.0199
ALA 245
0.0179
HIS 246
0.0220
THR 247
0.0250
SER 248
0.0183
HIS 249
0.0202
LEU 250
0.0338
VAL 251
0.0326
GLY 252
0.0281
SER 253
0.0373
ALA 254
0.0455
LEU 255
0.0425
SER 256
0.0377
ASP 257
0.0267
PRO 258
0.0147
TYR 259
0.0116
LEU 260
0.0191
SER 261
0.0186
PHE 262
0.0141
ALA 263
0.0174
ALA 264
0.0220
ALA 265
0.0196
MET 266
0.0196
ASN 267
0.0222
GLY 268
0.0175
LEU 269
0.0180
ALA 270
0.0191
GLY 271
0.0163
PRO 272
0.0081
LEU 273
0.0172
HIS 274
0.0150
GLY 275
0.0148
LEU 276
0.0133
ALA 277
0.0108
ASN 278
0.0099
GLN 279
0.0065
GLU 280
0.0088
VAL 281
0.0058
LEU 282
0.0059
TRP 284
0.0395
LEU 285
0.0339
GLN 287
0.0716
LEU 288
0.0540
GLN 289
0.0761
LYS 290
0.1305
ASP 298
0.1217
LEU 301
0.1127
ARG 302
0.1082
ASP 303
0.1328
TYR 304
0.1492
ILE 305
0.1041
TRP 306
0.1113
ASN 307
0.1754
THR 308
0.1620
LEU 309
0.1469
ASN 310
0.2247
SER 311
0.2705
GLY 312
0.2568
ARG 313
0.1595
VAL 314
0.1062
VAL 315
0.0615
PRO 316
0.0164
GLY 317
0.0111
TYR 318
0.0178
GLY 319
0.0346
HIS 320
0.0314
ALA 321
0.0397
VAL 322
0.0397
LEU 323
0.0377
ARG 324
0.0455
LYS 325
0.0412
THR 326
0.0316
ASP 327
0.0308
PRO 328
0.0330
ARG 329
0.0285
TYR 330
0.0220
THR 331
0.0261
CYS 332
0.0319
GLN 333
0.0242
ARG 334
0.0295
GLU 335
0.0412
PHE 336
0.0401
ALA 337
0.0388
LEU 338
0.0528
LYS 339
0.0606
HIS 340
0.0501
LEU 341
0.0472
PRO 342
0.0542
ASP 344
0.0494
PRO 345
0.0588
MET 346
0.0455
PHE 347
0.0417
LYS 348
0.0564
LEU 349
0.0531
VAL 350
0.0343
ALA 351
0.0535
GLN 352
0.0677
LEU 353
0.0496
TYR 354
0.0392
LYS 355
0.0540
ILE 356
0.0516
VAL 357
0.0290
PRO 358
0.0072
ASN 359
0.0049
VAL 360
0.0312
LEU 361
0.0421
LEU 362
0.0509
GLU 363
0.0606
GLN 364
0.0821
GLY 365
0.0840
ALA 367
0.0603
ASN 369
0.0462
PRO 370
0.0328
TRP 371
0.0229
PRO 372
0.0183
ASN 373
0.0211
VAL 374
0.0196
ASP 375
0.0125
ALA 376
0.0076
HIS 377
0.0121
SER 378
0.0135
GLY 379
0.0090
VAL 380
0.0148
LEU 381
0.0123
LEU 382
0.0113
GLN 383
0.0128
TYR 384
0.0159
TYR 385
0.0074
GLY 386
0.0175
MET 387
0.0123
THR 388
0.0136
GLU 389
0.0092
MET 390
0.0093
ASN 391
0.0118
TYR 392
0.0163
TYR 393
0.0130
THR 394
0.0156
VAL 395
0.0200
LEU 396
0.0183
PHE 397
0.0173
GLY 398
0.0172
VAL 399
0.0168
SER 400
0.0156
ARG 401
0.0148
ALA 402
0.0103
LEU 403
0.0086
GLY 404
0.0095
VAL 405
0.0105
LEU 406
0.0047
ALA 407
0.0032
GLN 408
0.0083
LEU 409
0.0152
ILE 410
0.0187
TRP 411
0.0205
SER 412
0.0279
ARG 413
0.0364
ALA 414
0.0367
LEU 415
0.0332
GLY 416
0.0500
PHE 417
0.0479
PRO 418
0.0521
LEU 419
0.0487
GLU 420
0.0614
ARG 421
0.0640
PRO 422
0.0703
LYS 423
0.1652
SER 424
0.0726
MET 425
0.0989
SER 426
0.0195
THR 427
0.0210
GLY 429
0.0936
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.