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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 = 0.2731
SER 3
0.0260
SER 4
0.0099
TRP 5
0.0151
TRP 6
0.0094
SER 7
0.0084
HIS 8
0.0139
VAL 9
0.0874
GLU 10
0.0652
MET 11
0.0324
GLY 12
0.0269
PRO 13
0.0541
PRO 14
0.1187
ASP 15
0.0450
PRO 16
0.0318
ILE 17
0.0160
LEU 18
0.0792
GLY 19
0.0874
VAL 20
0.0726
THR 21
0.0545
GLU 22
0.0654
ALA 23
0.0584
PHE 24
0.0491
LYS 25
0.0347
ARG 26
0.0433
ASP 27
0.0687
THR 28
0.0660
ASN 29
0.0316
SER 30
0.1158
LYS 31
0.2731
LYS 32
0.1152
MET 33
0.0842
ASN 34
0.0637
LEU 35
0.0480
GLY 36
0.0296
VAL 37
0.0180
GLY 38
0.0260
ALA 39
0.0560
TYR 40
0.0291
ARG 41
0.0566
ASP 42
0.0428
ASP 43
0.0268
ASN 44
0.0227
GLY 45
0.0443
LYS 46
0.0818
PRO 47
0.0772
TYR 48
0.0461
VAL 49
0.0291
LEU 50
0.0122
ASN 51
0.0226
CYS 52
0.0188
VAL 53
0.0184
ARG 54
0.1426
LYS 55
0.0826
ALA 56
0.0132
GLU 57
0.0448
ALA 58
0.1683
MET 59
0.1500
ILE 60
0.1299
ALA 61
0.1108
ALA 62
0.0789
LYS 63
0.0309
LYS 64
0.0488
MET 66
0.0296
ASP 67
0.0339
LYS 68
0.0400
GLU 69
0.0357
TYR 70
0.0228
LEU 71
0.0059
PRO 72
0.0107
ILE 73
0.0100
ALA 74
0.0081
GLY 75
0.0047
LEU 76
0.0031
ALA 77
0.0089
ASP 78
0.0120
PHE 79
0.0043
THR 80
0.0067
ARG 81
0.0108
ALA 82
0.0149
SER 83
0.0166
ALA 84
0.0109
GLU 85
0.0201
LEU 86
0.0273
ALA 87
0.0228
LEU 88
0.0185
GLY 89
0.0217
GLU 90
0.0659
ASN 91
0.0609
SER 92
0.0442
GLU 93
0.0192
ALA 94
0.0111
PHE 95
0.0165
LYS 96
0.0217
SER 97
0.0259
GLY 98
0.0167
ARG 99
0.0238
TYR 100
0.0229
VAL 101
0.0222
THR 102
0.0110
VAL 103
0.0121
GLN 104
0.0110
GLY 105
0.0076
ILE 106
0.0141
SER 107
0.0129
GLY 108
0.0179
THR 109
0.0239
GLY 110
0.0216
SER 111
0.0201
LEU 112
0.0200
ARG 113
0.0205
VAL 114
0.0088
GLY 115
0.0139
ALA 116
0.0183
ASN 117
0.0224
PHE 118
0.0118
LEU 119
0.0178
GLN 120
0.0239
ARG 121
0.0350
PHE 122
0.0731
PHE 123
0.0087
LYS 124
0.0640
PHE 125
0.0604
SER 126
0.0318
ARG 129
0.0193
ASP 130
0.0255
VAL 133
0.0270
TYR 134
0.0407
LEU 135
0.0505
PRO 136
0.0543
LYS 137
0.0235
PRO 138
0.0596
SER 139
0.0340
TRP 140
0.0152
GLY 141
0.0423
ASN 142
0.0372
HIS 143
0.0284
THR 144
0.0281
PRO 145
0.0157
ILE 146
0.0157
PHE 147
0.0296
ARG 148
0.0274
ASP 149
0.0294
ALA 150
0.0392
GLY 151
0.0177
LEU 152
0.0171
GLN 154
0.0177
LEU 155
0.0193
GLN 156
0.0202
ALA 157
0.0354
TYR 158
0.0812
ARG 159
0.0917
TYR 160
0.0338
TYR 161
0.0284
ASP 162
0.0501
PRO 163
0.0765
LYS 164
0.2359
THR 165
0.1287
CYS 166
0.0544
SER 167
0.0452
LEU 168
0.0451
ASP 169
0.0518
PHE 170
0.0194
THR 171
0.0570
GLY 172
0.0648
ALA 173
0.0517
MET 174
0.0498
GLU 175
0.0573
ASP 176
0.0579
ILE 177
0.0584
SER 178
0.0349
LYS 179
0.0260
ILE 180
0.0328
PRO 181
0.0848
GLU 182
0.0770
LYS 183
0.0539
SER 184
0.0411
ILE 185
0.0257
ILE 186
0.0457
LEU 187
0.0899
LEU 188
0.0410
HIS 189
0.0220
ALA 190
0.0243
CYS 191
0.0249
ALA 192
0.0246
HIS 193
0.0322
ASN 194
0.0266
PRO 195
0.0244
THR 196
0.0214
GLY 197
0.0182
VAL 198
0.0184
ASP 199
0.0369
PRO 200
0.0504
ARG 201
0.0589
GLN 202
0.0250
GLU 203
0.0260
GLN 204
0.0170
TRP 205
0.0684
LYS 206
0.0696
GLU 207
0.0497
LEU 208
0.0425
ALA 209
0.0283
SER 210
0.0274
VAL 211
0.0359
VAL 212
0.0277
LYS 213
0.0236
LYS 214
0.0152
ARG 215
0.0416
ASN 216
0.0365
LEU 217
0.0359
LEU 218
0.0254
ALA 219
0.0199
TYR 220
0.0280
PHE 221
0.0258
ASP 222
0.0211
MET 223
0.0166
ALA 224
0.0259
TYR 225
0.0312
GLN 226
0.0303
GLY 227
0.0251
PHE 228
0.0297
ALA 229
0.0217
SER 230
0.0173
GLY 231
0.0186
ASP 232
0.0385
ILE 233
0.0342
ASN 234
0.0275
ARG 235
0.0430
ASP 236
0.0078
ALA 237
0.0189
TRP 238
0.0139
ALA 239
0.0188
LEU 240
0.0160
ARG 241
0.0174
HIS 242
0.0306
PHE 243
0.0254
ILE 244
0.0136
GLU 245
0.0250
GLN 246
0.0411
GLY 247
0.0216
ILE 248
0.0223
ASP 249
0.0174
VAL 250
0.0111
VAL 251
0.0195
LEU 252
0.0217
SER 253
0.0112
GLN 254
0.0127
SER 255
0.0128
TYR 256
0.0234
ALA 257
0.0196
LYS 258
0.0152
ASN 259
0.0184
MET 260
0.0097
GLY 261
0.0154
LEU 262
0.0061
TYR 263
0.0396
GLY 264
0.0655
GLU 265
0.0233
ARG 266
0.0167
ALA 267
0.0142
GLY 268
0.0125
ALA 269
0.0071
PHE 270
0.0045
THR 271
0.0197
VAL 272
0.0167
ILE 273
0.0277
CYS 274
0.0300
ARG 275
0.0251
ASP 276
0.0161
ALA 277
0.0203
GLU 278
0.0351
GLU 279
0.0373
ALA 280
0.0259
LYS 281
0.0205
ARG 282
0.0170
VAL 283
0.0311
GLU 284
0.0325
SER 285
0.0248
GLN 286
0.0058
LEU 287
0.0196
LYS 288
0.0273
ILE 289
0.0193
LEU 290
0.0172
ILE 291
0.0173
ARG 292
0.0258
PRO 293
0.0278
MET 294
0.0249
TYR 295
0.0300
SER 296
0.0232
ASN 297
0.0129
PRO 298
0.0056
PRO 299
0.0069
MET 300
0.0049
ASN 301
0.0079
GLY 302
0.0045
ALA 303
0.0072
ARG 304
0.0039
ILE 305
0.0164
ALA 306
0.0083
SER 307
0.0233
LEU 308
0.0232
ILE 309
0.0218
LEU 310
0.0208
ASN 311
0.0788
THR 312
0.0636
PRO 313
0.0396
GLU 314
0.0790
LEU 315
0.0353
ARG 316
0.0257
LYS 317
0.0471
GLU 318
0.0334
TRP 319
0.0270
LEU 320
0.0237
VAL 321
0.0527
GLU 322
0.0233
VAL 323
0.0225
LYS 324
0.0252
GLY 325
0.0558
MET 326
0.0610
ALA 327
0.0447
ASP 328
0.0684
ARG 329
0.0573
ILE 330
0.0603
ILE 331
0.0501
SER 332
0.0505
MET 333
0.0497
ARG 334
0.0601
THR 335
0.0649
GLN 336
0.0537
LEU 337
0.0451
VAL 338
0.0406
SER 339
0.0562
ASN 340
0.0635
LEU 341
0.0418
LYS 342
0.0542
LYS 343
0.1106
GLU 344
0.0870
GLY 345
0.0562
SER 346
0.0341
SER 347
0.0771
HIS 348
0.0451
ASN 349
0.0527
TRP 350
0.0419
GLN 351
0.0487
HIS 352
0.0345
ILE 353
0.0289
THR 354
0.0125
ASP 355
0.0331
GLN 356
0.0223
ILE 357
0.0187
GLY 358
0.0283
MET 359
0.0308
PHE 360
0.0325
CYS 361
0.0201
PHE 362
0.0196
THR 363
0.0409
GLY 364
0.0383
LEU 365
0.0419
LYS 366
0.0654
PRO 367
0.0712
GLU 368
0.0332
GLN 369
0.0479
VAL 370
0.0444
GLU 371
0.0455
ARG 372
0.0472
LEU 373
0.1052
THR 374
0.0697
LYS 375
0.1217
GLU 376
0.0953
PHE 377
0.0864
SER 378
0.0409
ILE 379
0.0621
TYR 380
0.0530
MET 381
0.0451
THR 382
0.0316
LYS 383
0.0548
ASP 384
0.0421
GLY 385
0.0207
ARG 386
0.0130
ILE 387
0.0089
SER 388
0.0288
VAL 389
0.0440
ALA 390
0.0332
GLY 391
0.0369
VAL 392
0.0457
ALA 393
0.0271
SER 394
0.0312
SER 395
0.0947
ASN 396
0.1096
VAL 397
0.0678
GLY 398
0.0554
TYR 399
0.0338
LEU 400
0.0710
ALA 401
0.0719
HIS 402
0.0893
ALA 403
0.1126
ILE 404
0.1116
HIS 405
0.1115
GLN 406
0.0492
VAL 408
0.0539
THR 409
0.1009
LYS 410
0.0739
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.