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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 = 0.3031
ALA 1
0.0363
SER 2
0.0299
SER 3
0.0203
THR 4
0.0167
ASN 5
0.0521
LEU 6
0.0484
LYS 7
0.0694
ASP 8
0.0744
VAL 9
0.0620
LEU 10
0.0558
ALA 11
0.0818
ALA 12
0.0888
LEU 13
0.0707
ILE 14
0.0560
PRO 15
0.0434
LYS 16
0.0609
GLU 17
0.0630
GLN 18
0.0436
ALA 19
0.0494
ARG 20
0.0760
ILE 21
0.0762
LYS 22
0.0568
THR 23
0.0944
PHE 24
0.1126
ARG 25
0.0958
GLN 26
0.0900
GLN 27
0.1491
HIS 28
0.1833
GLY 29
0.1314
GLY 30
0.1255
THR 31
0.1571
ALA 32
0.3031
LEU 33
0.1840
GLY 34
0.2917
GLN 35
0.1634
ILE 36
0.1655
THR 37
0.1697
VAL 38
0.1824
ASP 39
0.1529
MET 40
0.1055
SER 41
0.0989
TYR 42
0.0992
GLY 43
0.1195
GLY 44
0.1069
MET 45
0.0700
ARG 46
0.0835
GLY 47
0.1136
MET 48
0.1291
LYS 49
0.1654
GLY 50
0.1661
LEU 51
0.2367
VAL 52
0.0498
TYR 53
0.0168
GLU 54
0.0156
THR 55
0.0105
SER 56
0.0108
VAL 57
0.0117
LEU 58
0.0124
ASP 59
0.0131
PRO 60
0.0136
ASP 61
0.0134
GLU 62
0.0133
GLY 63
0.0133
ILE 64
0.0118
ARG 65
0.0118
PHE 66
0.0107
ARG 67
0.0100
GLY 68
0.0161
PHE 69
0.0136
SER 70
0.0121
ILE 71
0.0097
PRO 72
0.0102
GLU 73
0.0138
CYS 74
0.0108
GLN 75
0.0084
LYS 76
0.0139
LEU 77
0.0170
LEU 78
0.0151
PRO 79
0.0164
LYS 80
0.0146
GLY 81
0.0144
GLY 82
0.0175
GLY 84
0.0119
GLY 85
0.0097
GLU 86
0.0084
PRO 87
0.0115
LEU 88
0.0113
PRO 89
0.0088
GLU 90
0.0103
GLY 91
0.0133
LEU 92
0.0108
PHE 93
0.0091
TRP 94
0.0100
LEU 95
0.0141
LEU 96
0.0112
VAL 97
0.0131
THR 98
0.0148
GLY 99
0.0204
GLN 100
0.0191
ILE 101
0.0213
PRO 102
0.0181
THR 103
0.0229
GLY 104
0.0240
ALA 105
0.0218
GLN 106
0.0174
VAL 107
0.0187
SER 108
0.0196
TRP 109
0.0160
LEU 110
0.0196
SER 111
0.0186
LYS 112
0.0230
GLU 113
0.0245
TRP 114
0.0226
ALA 115
0.0246
LYS 116
0.0272
ARG 117
0.0251
ALA 118
0.0239
ALA 119
0.0261
LEU 120
0.0305
PRO 121
0.0328
SER 122
0.0369
HIS 123
0.0297
VAL 124
0.0253
VAL 125
0.0331
THR 126
0.0344
MET 127
0.0283
LEU 128
0.0288
ASP 129
0.0374
ASN 130
0.0380
PHE 131
0.0332
PRO 132
0.0374
THR 133
0.0348
ASN 134
0.0362
LEU 135
0.0304
HIS 136
0.0248
PRO 137
0.0180
MET 138
0.0143
SER 139
0.0158
GLN 140
0.0170
LEU 141
0.0123
SER 142
0.0072
ALA 143
0.0099
ALA 144
0.0140
ILE 145
0.0110
THR 146
0.0065
ALA 147
0.0115
LEU 148
0.0182
ASN 149
0.0172
SER 150
0.0244
GLU 151
0.0296
SER 152
0.0276
ASN 153
0.0334
PHE 154
0.0304
ALA 155
0.0318
ARG 156
0.0430
ALA 157
0.0466
TYR 158
0.0454
ALA 159
0.0555
GLU 160
0.0626
GLY 161
0.0622
ILE 162
0.0505
LEU 163
0.0477
ARG 164
0.0423
THR 165
0.0369
LYS 166
0.0362
TYR 167
0.0310
TRP 168
0.0267
GLU 169
0.0286
MET 170
0.0266
VAL 171
0.0220
TYR 172
0.0206
GLU 173
0.0245
SER 174
0.0191
ALA 175
0.0174
MET 176
0.0203
ASP 177
0.0174
LEU 178
0.0131
ILE 179
0.0152
ALA 180
0.0196
LYS 181
0.0172
LEU 182
0.0128
PRO 183
0.0163
CYS 184
0.0197
VAL 185
0.0176
ALA 186
0.0158
ALA 187
0.0198
LYS 188
0.0225
ILE 189
0.0209
TYR 190
0.0220
ARG 191
0.0258
ASN 192
0.0266
LEU 193
0.0259
TYR 194
0.0283
ARG 195
0.0305
ALA 196
0.0331
GLY 197
0.0305
SER 198
0.0324
SER 199
0.0309
ILE 200
0.0265
GLY 201
0.0291
ALA 202
0.0304
ILE 203
0.0269
ASP 204
0.0262
SER 205
0.0266
LYS 206
0.0251
LEU 207
0.0200
ASP 208
0.0158
TRP 209
0.0130
SER 210
0.0107
HIS 211
0.0143
ASN 212
0.0169
PHE 213
0.0144
THR 214
0.0144
ASN 215
0.0188
MET 216
0.0211
LEU 217
0.0192
GLY 218
0.0222
TYR 219
0.0169
THR 220
0.0148
ASP 221
0.0075
ALA 222
0.0108
GLN 223
0.0105
PHE 224
0.0068
THR 225
0.0078
GLU 226
0.0064
LEU 227
0.0059
MET 228
0.0068
ARG 229
0.0071
LEU 230
0.0052
TYR 231
0.0030
LEU 232
0.0038
THR 233
0.0067
ILE 234
0.0076
HIS 235
0.0066
SER 236
0.0068
ASP 237
0.0088
HIS 238
0.0119
GLU 239
0.0117
GLY 240
0.0109
GLY 241
0.0097
ASN 242
0.0144
VAL 243
0.0147
SER 244
0.0115
ALA 245
0.0126
HIS 246
0.0171
THR 247
0.0149
SER 248
0.0126
HIS 249
0.0178
LEU 250
0.0205
VAL 251
0.0171
GLY 252
0.0192
SER 253
0.0247
ALA 254
0.0261
LEU 255
0.0262
SER 256
0.0217
ASP 257
0.0209
PRO 258
0.0160
TYR 259
0.0129
LEU 260
0.0113
SER 261
0.0111
PHE 262
0.0063
ALA 263
0.0031
ALA 264
0.0069
ALA 265
0.0076
MET 266
0.0059
ASN 267
0.0097
GLY 268
0.0125
LEU 269
0.0106
ALA 270
0.0144
GLY 271
0.0197
PRO 272
0.0256
LEU 273
0.0262
HIS 274
0.0190
GLY 275
0.0153
LEU 276
0.0190
ALA 277
0.0172
ASN 278
0.0173
GLN 279
0.0191
GLU 280
0.0160
VAL 281
0.0129
LEU 282
0.0170
GLY 283
0.0168
TRP 284
0.0137
LEU 285
0.0206
ALA 286
0.0270
GLN 287
0.0235
LEU 288
0.0338
GLN 289
0.0434
LYS 290
0.0506
ALA 291
0.0463
ALA 295
0.0292
GLY 296
0.0276
ALA 297
0.0256
ASP 298
0.0182
ALA 299
0.0270
SER 300
0.0333
LEU 301
0.0288
ARG 302
0.0270
ASP 303
0.0355
TYR 304
0.0382
ILE 305
0.0281
TRP 306
0.0339
ASN 307
0.0438
THR 308
0.0323
LEU 309
0.0253
ASN 310
0.0443
SER 311
0.0481
GLY 312
0.0367
ARG 313
0.0256
VAL 314
0.0108
VAL 315
0.0182
PRO 316
0.0124
GLY 317
0.0130
TYR 318
0.0154
GLY 319
0.0136
HIS 320
0.0152
ALA 321
0.0162
VAL 322
0.0154
LEU 323
0.0142
ARG 324
0.0135
LYS 325
0.0120
THR 326
0.0118
ASP 327
0.0125
PRO 328
0.0118
ARG 329
0.0132
TYR 330
0.0123
THR 331
0.0120
CYS 332
0.0145
GLN 333
0.0160
ARG 334
0.0151
GLU 335
0.0156
PHE 336
0.0190
ALA 337
0.0204
LEU 338
0.0183
LYS 339
0.0201
HIS 340
0.0220
LEU 341
0.0223
PRO 342
0.0198
GLY 343
0.0209
ASP 344
0.0237
PRO 345
0.0242
MET 346
0.0236
PHE 347
0.0210
LYS 348
0.0190
LEU 349
0.0190
VAL 350
0.0174
ALA 351
0.0141
GLN 352
0.0138
LEU 353
0.0152
TYR 354
0.0094
LYS 355
0.0087
ILE 356
0.0150
VAL 357
0.0155
PRO 358
0.0073
ASN 359
0.0217
VAL 360
0.0304
LEU 361
0.0228
LEU 362
0.0180
GLU 363
0.0335
GLN 364
0.0361
GLY 365
0.0233
ALA 366
0.0233
ALA 367
0.0097
ALA 368
0.0184
ASN 369
0.0123
PRO 370
0.0103
TRP 371
0.0110
PRO 372
0.0133
ASN 373
0.0143
VAL 374
0.0152
ASP 375
0.0158
ALA 376
0.0149
HIS 377
0.0174
SER 378
0.0186
GLY 379
0.0192
VAL 380
0.0200
LEU 381
0.0190
LEU 382
0.0121
GLN 383
0.0112
TYR 384
0.0138
TYR 385
0.0070
GLY 386
0.0089
MET 387
0.0076
THR 388
0.0129
GLU 389
0.0166
MET 390
0.0156
ASN 391
0.0211
TYR 392
0.0139
TYR 393
0.0071
THR 394
0.0119
VAL 395
0.0099
LEU 396
0.0071
PHE 397
0.0069
GLY 398
0.0060
VAL 399
0.0035
SER 400
0.0022
ARG 401
0.0057
ALA 402
0.0048
LEU 403
0.0067
GLY 404
0.0085
VAL 405
0.0099
LEU 406
0.0108
ALA 407
0.0104
GLN 408
0.0121
LEU 409
0.0159
ILE 410
0.0179
TRP 411
0.0187
SER 412
0.0228
ARG 413
0.0263
ALA 414
0.0240
LEU 415
0.0195
GLY 416
0.0323
PHE 417
0.0353
PRO 418
0.0491
LEU 419
0.0344
GLU 420
0.0354
ARG 421
0.0331
PRO 422
0.0490
LYS 423
0.0328
SER 424
0.0543
MET 425
0.0385
SER 426
0.0284
THR 427
0.0281
ASP 428
0.0310
GLY 429
0.0366
LEU 430
0.0451
ILE 431
0.0741
ALA 432
0.0902
LEU 433
0.0748
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.