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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 = 0.4254
ALA 1
0.2504
SER 2
0.0777
SER 3
0.0805
THR 4
0.0502
ASN 5
0.0254
LEU 6
0.0250
LYS 7
0.0149
ASP 8
0.0160
VAL 9
0.0173
LEU 10
0.0104
ALA 11
0.0094
ALA 12
0.0112
LEU 13
0.0089
ILE 14
0.0186
PRO 15
0.0232
LYS 16
0.0266
GLU 17
0.0337
GLN 18
0.0411
ALA 19
0.0287
ARG 20
0.0408
ILE 21
0.0551
LYS 22
0.0316
THR 23
0.0256
PHE 24
0.0535
ARG 25
0.0345
GLN 26
0.0437
GLN 27
0.0822
HIS 28
0.0871
GLY 29
0.0279
GLY 30
0.0256
THR 31
0.0612
ALA 32
0.0461
LEU 33
0.0454
GLY 34
0.0223
GLN 35
0.1439
ILE 36
0.1415
THR 37
0.0903
VAL 38
0.0876
ASP 39
0.0589
MET 40
0.0315
SER 41
0.0479
TYR 42
0.0376
GLY 43
0.0166
GLY 44
0.0435
MET 45
0.0523
ARG 46
0.0429
GLY 47
0.0641
MET 48
0.0635
LYS 49
0.1246
GLY 50
0.1097
LEU 51
0.0811
VAL 52
0.0198
TYR 53
0.0207
GLU 54
0.0163
THR 55
0.0186
SER 56
0.0180
VAL 57
0.0171
LEU 58
0.0270
ASP 59
0.0184
PRO 60
0.0297
ASP 61
0.0292
GLU 62
0.0187
GLY 63
0.0210
ILE 64
0.0155
ARG 65
0.0131
PHE 66
0.0166
ARG 67
0.0138
GLY 68
0.0111
PHE 69
0.0123
SER 70
0.0111
ILE 71
0.0082
PRO 72
0.0100
GLU 73
0.0158
CYS 74
0.0142
GLN 75
0.0152
LYS 76
0.0226
LEU 77
0.0196
LEU 78
0.0142
PRO 79
0.0120
LYS 80
0.0135
GLY 81
0.0128
GLY 82
0.0192
GLY 84
0.0222
GLY 85
0.0213
GLU 86
0.0158
PRO 87
0.0130
LEU 88
0.0091
PRO 89
0.0079
GLU 90
0.0047
GLY 91
0.0083
LEU 92
0.0094
PHE 93
0.0080
TRP 94
0.0089
LEU 95
0.0115
LEU 96
0.0099
VAL 97
0.0100
THR 98
0.0099
GLY 99
0.0101
GLN 100
0.0125
ILE 101
0.0150
PRO 102
0.0143
THR 103
0.0199
GLY 104
0.0054
ALA 105
0.0145
GLN 106
0.0152
VAL 107
0.0040
SER 108
0.0091
TRP 109
0.0120
LEU 110
0.0068
SER 111
0.0060
LYS 112
0.0099
GLU 113
0.0092
TRP 114
0.0065
ALA 115
0.0095
LYS 116
0.0114
ARG 117
0.0055
ALA 118
0.0062
ALA 119
0.0094
LEU 120
0.0112
PRO 121
0.0183
SER 122
0.0278
HIS 123
0.0234
VAL 124
0.0198
VAL 125
0.0254
THR 126
0.0294
MET 127
0.0285
LEU 128
0.0264
ASP 129
0.0316
ASN 130
0.0361
PHE 131
0.0339
PRO 132
0.0430
THR 133
0.0394
ASN 134
0.0454
LEU 135
0.0365
HIS 136
0.0308
PRO 137
0.0180
MET 138
0.0186
SER 139
0.0196
GLN 140
0.0171
LEU 141
0.0113
SER 142
0.0117
ALA 143
0.0116
ALA 144
0.0117
ILE 145
0.0072
THR 146
0.0065
ALA 147
0.0085
LEU 148
0.0066
ASN 149
0.0074
SER 150
0.0108
GLU 151
0.0118
SER 152
0.0107
ASN 153
0.0142
PHE 154
0.0121
ALA 155
0.0113
ARG 156
0.0262
ALA 157
0.0276
TYR 158
0.0282
ALA 159
0.0509
GLU 160
0.0709
GLY 161
0.0761
ILE 162
0.0432
LEU 163
0.0434
ARG 164
0.0631
THR 165
0.0409
LYS 166
0.0261
TYR 167
0.0224
TRP 168
0.0126
GLU 169
0.0136
MET 170
0.0130
VAL 171
0.0095
TYR 172
0.0089
GLU 173
0.0090
SER 174
0.0089
ALA 175
0.0076
MET 176
0.0044
ASP 177
0.0038
LEU 178
0.0046
ILE 179
0.0039
ALA 180
0.0024
LYS 181
0.0059
LEU 182
0.0072
PRO 183
0.0078
CYS 184
0.0102
VAL 185
0.0107
ALA 186
0.0097
ALA 187
0.0137
LYS 188
0.0162
ILE 189
0.0133
TYR 190
0.0174
ARG 191
0.0210
ASN 192
0.0201
LEU 193
0.0207
TYR 194
0.0214
ARG 195
0.0304
ALA 196
0.0331
GLY 197
0.0290
SER 198
0.0341
SER 199
0.0321
ILE 200
0.0240
GLY 201
0.0252
ALA 202
0.0218
ILE 203
0.0143
ASP 204
0.0129
SER 205
0.0118
LYS 206
0.0109
LEU 207
0.0081
ASP 208
0.0059
TRP 209
0.0048
SER 210
0.0086
HIS 211
0.0099
ASN 212
0.0105
PHE 213
0.0129
THR 214
0.0155
ASN 215
0.0143
MET 216
0.0190
LEU 217
0.0218
GLY 218
0.0256
TYR 219
0.0277
THR 220
0.0314
ASP 221
0.0288
ALA 222
0.0274
GLN 223
0.0226
PHE 224
0.0204
THR 225
0.0184
GLU 226
0.0171
LEU 227
0.0140
MET 228
0.0140
ARG 229
0.0117
LEU 230
0.0129
TYR 231
0.0102
LEU 232
0.0084
THR 233
0.0089
ILE 234
0.0095
HIS 235
0.0126
SER 236
0.0123
ASP 237
0.0127
HIS 238
0.0192
GLU 239
0.0230
GLY 240
0.0230
GLY 241
0.0279
ASN 242
0.0208
VAL 243
0.0156
SER 244
0.0142
ALA 245
0.0161
HIS 246
0.0148
THR 247
0.0096
SER 248
0.0093
HIS 249
0.0178
LEU 250
0.0171
VAL 251
0.0134
GLY 252
0.0085
SER 253
0.0179
ALA 254
0.0208
LEU 255
0.0054
SER 256
0.0070
ASP 257
0.0064
PRO 258
0.0060
TYR 259
0.0062
LEU 260
0.0056
SER 261
0.0050
PHE 262
0.0064
ALA 263
0.0065
ALA 264
0.0043
ALA 265
0.0082
MET 266
0.0114
ASN 267
0.0129
GLY 268
0.0140
LEU 269
0.0171
ALA 270
0.0212
GLY 271
0.0290
PRO 272
0.0377
LEU 273
0.0477
HIS 274
0.0336
GLY 275
0.0203
LEU 276
0.0090
ALA 277
0.0153
ASN 278
0.0170
GLN 279
0.0150
GLU 280
0.0170
VAL 281
0.0198
LEU 282
0.0209
GLY 283
0.0230
TRP 284
0.0228
LEU 285
0.0220
ALA 286
0.0234
GLN 287
0.0214
LEU 288
0.0160
GLN 289
0.0357
LYS 290
0.0544
ALA 291
0.0498
ALA 295
0.0516
GLY 296
0.0343
ALA 297
0.0233
ASP 298
0.0262
ALA 299
0.0187
SER 300
0.0097
LEU 301
0.0032
ARG 302
0.0169
ASP 303
0.0235
TYR 304
0.0161
ILE 305
0.0102
TRP 306
0.0207
ASN 307
0.0268
THR 308
0.0114
LEU 309
0.0173
ASN 310
0.0324
SER 311
0.0274
GLY 312
0.0204
ARG 313
0.0154
VAL 314
0.0202
VAL 315
0.0210
PRO 316
0.0228
GLY 317
0.0276
TYR 318
0.0250
GLY 319
0.0390
HIS 320
0.0540
ALA 321
0.0753
VAL 322
0.0666
LEU 323
0.0484
ARG 324
0.0474
LYS 325
0.0296
THR 326
0.0181
ASP 327
0.0219
PRO 328
0.0156
ARG 329
0.0175
TYR 330
0.0189
THR 331
0.0151
CYS 332
0.0199
GLN 333
0.0191
ARG 334
0.0220
GLU 335
0.0253
PHE 336
0.0267
ALA 337
0.0274
LEU 338
0.0373
LYS 339
0.0406
HIS 340
0.0338
LEU 341
0.0309
PRO 342
0.0380
GLY 343
0.0461
ASP 344
0.0389
PRO 345
0.0394
MET 346
0.0325
PHE 347
0.0334
LYS 348
0.0385
LEU 349
0.0287
VAL 350
0.0271
ALA 351
0.0305
GLN 352
0.0214
LEU 353
0.0183
TYR 354
0.0272
LYS 355
0.0263
ILE 356
0.0195
VAL 357
0.0192
PRO 358
0.0319
ASN 359
0.0358
VAL 360
0.0277
LEU 361
0.0243
LEU 362
0.0400
GLU 363
0.0432
GLN 364
0.0288
GLY 365
0.0265
ALA 366
0.0237
ALA 367
0.0461
ALA 368
0.0672
ASN 369
0.0496
PRO 370
0.0336
TRP 371
0.0267
PRO 372
0.0245
ASN 373
0.0248
VAL 374
0.0271
ASP 375
0.0275
ALA 376
0.0203
HIS 377
0.0201
SER 378
0.0222
GLY 379
0.0177
VAL 380
0.0204
LEU 381
0.0180
LEU 382
0.0185
GLN 383
0.0195
TYR 384
0.0210
TYR 385
0.0168
GLY 386
0.0217
MET 387
0.0188
THR 388
0.0133
GLU 389
0.0114
MET 390
0.0161
ASN 391
0.0173
TYR 392
0.0140
TYR 393
0.0169
THR 394
0.0121
VAL 395
0.0136
LEU 396
0.0137
PHE 397
0.0120
GLY 398
0.0118
VAL 399
0.0103
SER 400
0.0116
ARG 401
0.0113
ALA 402
0.0082
LEU 403
0.0085
GLY 404
0.0102
VAL 405
0.0087
LEU 406
0.0065
ALA 407
0.0082
GLN 408
0.0073
LEU 409
0.0070
ILE 410
0.0068
TRP 411
0.0069
SER 412
0.0108
ARG 413
0.0100
ALA 414
0.0151
LEU 415
0.0312
GLY 416
0.0191
PHE 417
0.0249
PRO 418
0.0412
LEU 419
0.0464
GLU 420
0.1091
ARG 421
0.3225
PRO 422
0.1800
LYS 423
0.1935
SER 424
0.4254
MET 425
0.1016
SER 426
0.1052
THR 427
0.1390
ASP 428
0.1905
GLY 429
0.1589
LEU 430
0.0639
ILE 431
0.0889
ALA 432
0.1802
LEU 433
0.2219
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.