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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 = 0.3615
ALA 1
0.0335
SER 2
0.0332
SER 3
0.0329
THR 4
0.0375
ASN 5
0.0514
LEU 6
0.0420
LYS 7
0.0405
ASP 8
0.0468
VAL 9
0.0450
LEU 10
0.0279
ALA 11
0.0275
ALA 12
0.0274
LEU 13
0.0223
ILE 14
0.0192
PRO 15
0.0314
LYS 16
0.0411
GLU 17
0.0454
GLN 18
0.0603
ALA 19
0.0504
ARG 20
0.0444
ILE 21
0.0709
LYS 22
0.0587
THR 23
0.0144
PHE 24
0.0329
ARG 25
0.0361
GLN 26
0.0671
GLN 27
0.0980
HIS 28
0.0986
GLY 29
0.0179
GLY 30
0.0429
THR 31
0.0287
ALA 32
0.0139
LEU 33
0.0135
GLY 34
0.0412
GLN 35
0.1489
ILE 36
0.0280
THR 37
0.0242
VAL 38
0.0305
ASP 39
0.0493
MET 40
0.0072
SER 41
0.0590
TYR 42
0.0907
GLY 43
0.0530
GLY 44
0.0537
MET 45
0.0613
ARG 46
0.0543
GLY 47
0.0822
MET 48
0.1399
LYS 49
0.0770
GLY 50
0.3218
LEU 51
0.0896
VAL 52
0.1263
TYR 53
0.0694
GLU 54
0.0771
THR 55
0.0469
SER 56
0.0441
VAL 57
0.0507
LEU 58
0.0395
ASP 59
0.0116
PRO 60
0.0246
ASP 61
0.0202
GLU 62
0.0072
GLY 63
0.0099
ILE 64
0.0273
ARG 65
0.0334
PHE 66
0.0373
ARG 67
0.0546
GLY 68
0.0474
PHE 69
0.0335
SER 70
0.0250
ILE 71
0.0222
PRO 72
0.0236
GLU 73
0.0280
CYS 74
0.0271
GLN 75
0.0310
LYS 76
0.0279
LEU 77
0.0191
LEU 78
0.0143
PRO 79
0.0129
LYS 80
0.0162
GLY 81
0.0261
GLY 82
0.0358
GLY 84
0.0354
GLY 85
0.0296
GLU 86
0.0215
PRO 87
0.0153
LEU 88
0.0158
PRO 89
0.0183
GLU 90
0.0173
GLY 91
0.0128
LEU 92
0.0138
PHE 93
0.0146
TRP 94
0.0225
LEU 95
0.0255
LEU 96
0.0290
VAL 97
0.0340
THR 98
0.0384
GLY 99
0.0389
GLN 100
0.0332
ILE 101
0.0192
PRO 102
0.0194
THR 103
0.0201
GLY 104
0.0215
ALA 105
0.0231
GLN 106
0.0106
VAL 107
0.0102
SER 108
0.0198
TRP 109
0.0175
LEU 110
0.0206
SER 111
0.0266
LYS 112
0.0286
GLU 113
0.0315
TRP 114
0.0263
ALA 115
0.0219
LYS 116
0.0192
ARG 117
0.0198
ALA 118
0.0153
ALA 119
0.0315
LEU 120
0.0245
PRO 121
0.0156
SER 122
0.0215
HIS 123
0.0190
VAL 124
0.0118
VAL 125
0.0160
THR 126
0.0163
MET 127
0.0174
LEU 128
0.0196
ASP 129
0.0202
ASN 130
0.0300
PHE 131
0.0596
PRO 132
0.0364
THR 133
0.0644
ASN 134
0.0717
LEU 135
0.0384
HIS 136
0.0299
PRO 137
0.0174
MET 138
0.0288
SER 139
0.0379
GLN 140
0.0285
LEU 141
0.0271
SER 142
0.0246
ALA 143
0.0210
ALA 144
0.0218
ILE 145
0.0159
THR 146
0.0079
ALA 147
0.0154
LEU 148
0.0464
ASN 149
0.0125
SER 150
0.1808
GLU 151
0.1919
SER 152
0.0434
ASN 153
0.0393
PHE 154
0.0374
ALA 155
0.0572
ARG 156
0.0348
ALA 157
0.0306
TYR 158
0.0695
ALA 159
0.0751
GLU 160
0.0847
GLY 161
0.1208
ILE 162
0.0571
LEU 163
0.0290
ARG 164
0.0343
THR 165
0.0287
LYS 166
0.0172
TYR 167
0.0240
TRP 168
0.0264
GLU 169
0.0385
MET 170
0.0311
VAL 171
0.0287
TYR 172
0.0336
GLU 173
0.0389
SER 174
0.0342
ALA 175
0.0303
MET 176
0.0327
ASP 177
0.0279
LEU 178
0.0281
ILE 179
0.0313
ALA 180
0.0248
LYS 181
0.0231
LEU 182
0.0293
PRO 183
0.0284
CYS 184
0.0277
VAL 185
0.0225
ALA 186
0.0260
ALA 187
0.0228
LYS 188
0.0219
ILE 189
0.0133
TYR 190
0.0140
ARG 191
0.0182
ASN 192
0.0174
LEU 193
0.0372
TYR 194
0.0484
ARG 195
0.0446
ALA 196
0.0360
GLY 197
0.0138
SER 198
0.0375
SER 199
0.0550
ILE 200
0.0266
GLY 201
0.0144
ALA 202
0.0218
ILE 203
0.0106
ASP 204
0.0235
SER 205
0.0231
LYS 206
0.0341
LEU 207
0.0312
ASP 208
0.0333
TRP 209
0.0292
SER 210
0.0246
HIS 211
0.0285
ASN 212
0.0326
PHE 213
0.0288
THR 214
0.0233
ASN 215
0.0294
MET 216
0.0272
LEU 217
0.0195
GLY 218
0.0223
TYR 219
0.0226
THR 220
0.0353
ASP 221
0.0268
ALA 222
0.0274
GLN 223
0.0203
PHE 224
0.0167
THR 225
0.0215
GLU 226
0.0217
LEU 227
0.0187
MET 228
0.0197
ARG 229
0.0216
LEU 230
0.0205
TYR 231
0.0209
LEU 232
0.0182
THR 233
0.0165
ILE 234
0.0185
HIS 235
0.0174
SER 236
0.0101
ASP 237
0.0204
HIS 238
0.0359
GLU 239
0.0484
GLY 240
0.0553
GLY 241
0.0489
ASN 242
0.0392
VAL 243
0.0583
SER 244
0.0224
ALA 245
0.0174
HIS 246
0.0233
THR 247
0.0254
SER 248
0.0158
HIS 249
0.0201
LEU 250
0.0286
VAL 251
0.0220
GLY 252
0.0189
SER 253
0.0358
ALA 254
0.0444
LEU 255
0.0308
SER 256
0.0245
ASP 257
0.0266
PRO 258
0.0168
TYR 259
0.0201
LEU 260
0.0146
SER 261
0.0126
PHE 262
0.0108
ALA 263
0.0136
ALA 264
0.0105
ALA 265
0.0188
MET 266
0.0184
ASN 267
0.0216
GLY 268
0.0243
LEU 269
0.0581
ALA 270
0.0437
GLY 271
0.1522
PRO 272
0.2609
LEU 273
0.3615
HIS 274
0.2218
GLY 275
0.0769
LEU 276
0.0277
ALA 277
0.0090
ASN 278
0.0150
GLN 279
0.0199
GLU 280
0.0205
VAL 281
0.0171
LEU 282
0.0248
GLY 283
0.0329
TRP 284
0.0237
LEU 285
0.0249
ALA 286
0.0450
GLN 287
0.0369
LEU 288
0.0203
GLN 289
0.0392
LYS 290
0.0480
ALA 291
0.0363
ALA 295
0.0523
GLY 296
0.0473
ALA 297
0.0334
ASP 298
0.0245
ALA 299
0.0275
SER 300
0.0181
LEU 301
0.0191
ARG 302
0.0218
ASP 303
0.0276
TYR 304
0.0368
ILE 305
0.0270
TRP 306
0.0258
ASN 307
0.0355
THR 308
0.0290
LEU 309
0.0150
ASN 310
0.0144
SER 311
0.0286
GLY 312
0.0280
ARG 313
0.0381
VAL 314
0.0381
VAL 315
0.0225
PRO 316
0.0200
GLY 317
0.0164
TYR 318
0.0140
GLY 319
0.0122
HIS 320
0.0234
ALA 321
0.0523
VAL 322
0.0517
LEU 323
0.0264
ARG 324
0.0308
LYS 325
0.0222
THR 326
0.0144
ASP 327
0.0131
PRO 328
0.0200
ARG 329
0.0255
TYR 330
0.0214
THR 331
0.0300
CYS 332
0.0430
GLN 333
0.0341
ARG 334
0.0320
GLU 335
0.0513
PHE 336
0.0425
ALA 337
0.0250
LEU 338
0.0345
LYS 339
0.0392
HIS 340
0.0177
LEU 341
0.0086
PRO 342
0.0232
GLY 343
0.0189
ASP 344
0.0132
PRO 345
0.0152
MET 346
0.0095
PHE 347
0.0141
LYS 348
0.0158
LEU 349
0.0102
VAL 350
0.0170
ALA 351
0.0263
GLN 352
0.0162
LEU 353
0.0181
TYR 354
0.0201
LYS 355
0.0237
ILE 356
0.0190
VAL 357
0.0155
PRO 358
0.0093
ASN 359
0.0071
VAL 360
0.0138
LEU 361
0.0111
LEU 362
0.0107
GLU 363
0.0075
GLN 364
0.0107
GLY 365
0.0218
ALA 366
0.0266
ALA 367
0.0228
ALA 368
0.0355
ASN 369
0.0272
PRO 370
0.0091
TRP 371
0.0104
PRO 372
0.0149
ASN 373
0.0169
VAL 374
0.0187
ASP 375
0.0146
ALA 376
0.0158
HIS 377
0.0163
SER 378
0.0196
GLY 379
0.0185
VAL 380
0.0199
LEU 381
0.0181
LEU 382
0.0304
GLN 383
0.0259
TYR 384
0.0307
TYR 385
0.0384
GLY 386
0.0614
MET 387
0.0584
THR 388
0.0481
GLU 389
0.0295
MET 390
0.0373
ASN 391
0.0309
TYR 392
0.0242
TYR 393
0.0315
THR 394
0.0268
VAL 395
0.0376
LEU 396
0.0293
PHE 397
0.0230
GLY 398
0.0384
VAL 399
0.0226
SER 400
0.0107
ARG 401
0.0144
ALA 402
0.0060
LEU 403
0.0077
GLY 404
0.0175
VAL 405
0.0091
LEU 406
0.0113
ALA 407
0.0222
GLN 408
0.0280
LEU 409
0.0070
ILE 410
0.0175
TRP 411
0.0284
SER 412
0.0236
ARG 413
0.0100
ALA 414
0.0258
LEU 415
0.0273
GLY 416
0.0175
PHE 417
0.0331
PRO 418
0.0601
LEU 419
0.0668
GLU 420
0.0837
ARG 421
0.0913
PRO 422
0.0285
LYS 423
0.0858
SER 424
0.0609
MET 425
0.0410
SER 426
0.0287
THR 427
0.0132
ASP 428
0.0410
GLY 429
0.0193
LEU 430
0.0224
ILE 431
0.0579
ALA 432
0.0556
LEU 433
0.0374
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.