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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 = 0.4731
ALA 1
0.0366
SER 2
0.0769
SER 3
0.0463
THR 4
0.0547
ASN 5
0.1052
LEU 6
0.0623
LYS 7
0.0651
ASP 8
0.1093
VAL 9
0.0670
LEU 10
0.0399
ALA 11
0.0474
ALA 12
0.0591
LEU 13
0.0529
ILE 14
0.0391
PRO 15
0.0301
LYS 16
0.0598
GLU 17
0.0354
GLN 18
0.0207
ALA 19
0.0063
ARG 20
0.0207
ILE 21
0.0239
LYS 22
0.0216
THR 23
0.0358
PHE 24
0.0391
ARG 25
0.0248
GLN 26
0.0318
GLN 27
0.0257
HIS 28
0.0246
GLY 29
0.0200
GLY 30
0.0566
THR 31
0.0158
ALA 32
0.0241
LEU 33
0.0303
GLY 34
0.0627
GLN 35
0.0720
ILE 36
0.0688
THR 37
0.0805
VAL 38
0.0468
ASP 39
0.0695
MET 40
0.0543
SER 41
0.0624
TYR 42
0.1072
GLY 43
0.0748
GLY 44
0.1283
MET 45
0.0694
ARG 46
0.0633
GLY 47
0.0607
MET 48
0.0445
LYS 49
0.0537
GLY 50
0.0435
LEU 51
0.0365
VAL 52
0.0339
TYR 53
0.0205
GLU 54
0.0194
THR 55
0.0194
SER 56
0.0265
VAL 57
0.0282
LEU 58
0.0225
ASP 59
0.0123
PRO 60
0.0372
ASP 61
0.0365
GLU 62
0.0096
GLY 63
0.0151
ILE 64
0.0214
ARG 65
0.0315
PHE 66
0.0287
ARG 67
0.0324
GLY 68
0.0358
PHE 69
0.0344
SER 70
0.0305
ILE 71
0.0357
PRO 72
0.0311
GLU 73
0.0364
CYS 74
0.0340
GLN 75
0.0342
LYS 76
0.0358
LEU 77
0.0336
LEU 78
0.0284
PRO 79
0.0263
LYS 80
0.0275
GLY 81
0.0156
GLY 82
0.0664
GLY 84
0.0429
GLY 85
0.0467
GLU 86
0.0286
PRO 87
0.0246
LEU 88
0.0160
PRO 89
0.0191
GLU 90
0.0161
GLY 91
0.0165
LEU 92
0.0199
PHE 93
0.0143
TRP 94
0.0149
LEU 95
0.0185
LEU 96
0.0143
VAL 97
0.0138
THR 98
0.0213
GLY 99
0.0254
GLN 100
0.0207
ILE 101
0.0224
PRO 102
0.0141
THR 103
0.0198
GLY 104
0.0256
ALA 105
0.0258
GLN 106
0.0144
VAL 107
0.0094
SER 108
0.0095
TRP 109
0.0130
LEU 110
0.0233
SER 111
0.0140
LYS 112
0.0090
GLU 113
0.0134
TRP 114
0.0178
ALA 115
0.0151
LYS 116
0.0151
ARG 117
0.0187
ALA 118
0.0220
ALA 119
0.0230
LEU 120
0.0264
PRO 121
0.0281
SER 122
0.0641
HIS 123
0.0383
VAL 124
0.0233
VAL 125
0.0324
THR 126
0.0341
MET 127
0.0154
LEU 128
0.0201
ASP 129
0.0235
ASN 130
0.0272
PHE 131
0.0166
PRO 132
0.0243
THR 133
0.0268
ASN 134
0.0326
LEU 135
0.0195
HIS 136
0.0147
PRO 137
0.0134
MET 138
0.0150
SER 139
0.0114
GLN 140
0.0107
LEU 141
0.0159
SER 142
0.0117
ALA 143
0.0089
ALA 144
0.0119
ILE 145
0.0090
THR 146
0.0064
ALA 147
0.0087
LEU 148
0.0086
ASN 149
0.0053
SER 150
0.0086
GLU 151
0.0050
SER 152
0.0117
ASN 153
0.0126
PHE 154
0.0183
ALA 155
0.0167
ARG 156
0.0106
ALA 157
0.0079
TYR 158
0.0146
ALA 159
0.0391
GLU 160
0.0339
GLY 161
0.0146
ILE 162
0.0132
LEU 163
0.0486
ARG 164
0.0735
THR 165
0.0373
LYS 166
0.0099
TYR 167
0.0221
TRP 168
0.0317
GLU 169
0.0241
MET 170
0.0181
VAL 171
0.0221
TYR 172
0.0316
GLU 173
0.0258
SER 174
0.0151
ALA 175
0.0173
MET 176
0.0152
ASP 177
0.0139
LEU 178
0.0146
ILE 179
0.0205
ALA 180
0.0245
LYS 181
0.0259
LEU 182
0.0255
PRO 183
0.0311
CYS 184
0.0346
VAL 185
0.0279
ALA 186
0.0247
ALA 187
0.0270
LYS 188
0.0328
ILE 189
0.0199
TYR 190
0.0160
ARG 191
0.0174
ASN 192
0.0258
LEU 193
0.0181
TYR 194
0.0268
ARG 195
0.0317
ALA 196
0.0386
GLY 197
0.0322
SER 198
0.0840
SER 199
0.0658
ILE 200
0.0280
GLY 201
0.0322
ALA 202
0.0362
ILE 203
0.0169
ASP 204
0.0132
SER 205
0.0123
LYS 206
0.0126
LEU 207
0.0115
ASP 208
0.0146
TRP 209
0.0163
SER 210
0.0209
HIS 211
0.0178
ASN 212
0.0159
PHE 213
0.0177
THR 214
0.0138
ASN 215
0.0074
MET 216
0.0132
LEU 217
0.0069
GLY 218
0.0105
TYR 219
0.0117
THR 220
0.0247
ASP 221
0.0203
ALA 222
0.0291
GLN 223
0.0209
PHE 224
0.0118
THR 225
0.0164
GLU 226
0.0179
LEU 227
0.0240
MET 228
0.0189
ARG 229
0.0197
LEU 230
0.0239
TYR 231
0.0184
LEU 232
0.0147
THR 233
0.0191
ILE 234
0.0205
HIS 235
0.0210
SER 236
0.0161
ASP 237
0.0091
HIS 238
0.0139
GLU 239
0.0164
GLY 240
0.0153
GLY 241
0.0288
ASN 242
0.0298
VAL 243
0.0281
SER 244
0.0141
ALA 245
0.0066
HIS 246
0.0075
THR 247
0.0111
SER 248
0.0112
HIS 249
0.0112
LEU 250
0.0312
VAL 251
0.0131
GLY 252
0.0130
SER 253
0.0211
ALA 254
0.0354
LEU 255
0.0321
SER 256
0.0197
ASP 257
0.0169
PRO 258
0.0156
TYR 259
0.0115
LEU 260
0.0093
SER 261
0.0096
PHE 262
0.0095
ALA 263
0.0111
ALA 264
0.0178
ALA 265
0.0113
MET 266
0.0133
ASN 267
0.0354
GLY 268
0.0290
LEU 269
0.0270
ALA 270
0.0427
GLY 271
0.0952
PRO 272
0.2354
LEU 273
0.2787
HIS 274
0.1498
GLY 275
0.0421
LEU 276
0.0190
ALA 277
0.0394
ASN 278
0.0195
GLN 279
0.0195
GLU 280
0.0138
VAL 281
0.0164
LEU 282
0.0152
GLY 283
0.0148
TRP 284
0.0182
LEU 285
0.0166
ALA 286
0.0137
GLN 287
0.0282
LEU 288
0.0230
GLN 289
0.0340
LYS 290
0.0793
ALA 291
0.0229
ALA 295
0.0640
GLY 296
0.0642
ALA 297
0.0321
ASP 298
0.0331
ALA 299
0.0359
SER 300
0.0175
LEU 301
0.0097
ARG 302
0.0124
ASP 303
0.0202
TYR 304
0.0194
ILE 305
0.0097
TRP 306
0.0166
ASN 307
0.0278
THR 308
0.0140
LEU 309
0.0258
ASN 310
0.0557
SER 311
0.0217
GLY 312
0.0950
ARG 313
0.0611
VAL 314
0.0165
VAL 315
0.0101
PRO 316
0.0096
GLY 317
0.0090
TYR 318
0.0136
GLY 319
0.0192
HIS 320
0.0335
ALA 321
0.0604
VAL 322
0.0761
LEU 323
0.0332
ARG 324
0.0396
LYS 325
0.0241
THR 326
0.0118
ASP 327
0.0063
PRO 328
0.0172
ARG 329
0.0174
TYR 330
0.0070
THR 331
0.0199
CYS 332
0.0198
GLN 333
0.0201
ARG 334
0.0212
GLU 335
0.0657
PHE 336
0.0341
ALA 337
0.0128
LEU 338
0.0296
LYS 339
0.0652
HIS 340
0.0393
LEU 341
0.0149
PRO 342
0.0075
GLY 343
0.0228
ASP 344
0.0138
PRO 345
0.0144
MET 346
0.0098
PHE 347
0.0074
LYS 348
0.0115
LEU 349
0.0169
VAL 350
0.0130
ALA 351
0.0157
GLN 352
0.0165
LEU 353
0.0131
TYR 354
0.0155
LYS 355
0.0228
ILE 356
0.0136
VAL 357
0.0127
PRO 358
0.0211
ASN 359
0.0382
VAL 360
0.0293
LEU 361
0.0247
LEU 362
0.0410
GLU 363
0.0759
GLN 364
0.0679
GLY 365
0.0760
ALA 366
0.0491
ALA 367
0.0193
ALA 368
0.0455
ASN 369
0.0284
PRO 370
0.0103
TRP 371
0.0055
PRO 372
0.0065
ASN 373
0.0038
VAL 374
0.0056
ASP 375
0.0128
ALA 376
0.0070
HIS 377
0.0043
SER 378
0.0101
GLY 379
0.0184
VAL 380
0.0128
LEU 381
0.0127
LEU 382
0.0123
GLN 383
0.0158
TYR 384
0.0119
TYR 385
0.0106
GLY 386
0.0170
MET 387
0.0160
THR 388
0.0196
GLU 389
0.0161
MET 390
0.0163
ASN 391
0.0118
TYR 392
0.0150
TYR 393
0.0175
THR 394
0.0235
VAL 395
0.0196
LEU 396
0.0255
PHE 397
0.0270
GLY 398
0.0203
VAL 399
0.0216
SER 400
0.0177
ARG 401
0.0141
ALA 402
0.0145
LEU 403
0.0120
GLY 404
0.0090
VAL 405
0.0048
LEU 406
0.0105
ALA 407
0.0077
GLN 408
0.0044
LEU 409
0.0118
ILE 410
0.0194
TRP 411
0.0266
SER 412
0.0223
ARG 413
0.0223
ALA 414
0.0242
LEU 415
0.0244
GLY 416
0.0227
PHE 417
0.0448
PRO 418
0.1105
LEU 419
0.0546
GLU 420
0.0569
ARG 421
0.0976
PRO 422
0.0397
LYS 423
0.0374
SER 424
0.0745
MET 425
0.1690
SER 426
0.1330
THR 427
0.1127
ASP 428
0.1377
GLY 429
0.0416
LEU 430
0.1225
ILE 431
0.1724
ALA 432
0.4731
LEU 433
0.1673
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.