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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 = 0.2795
ALA 1
0.0076
SER 2
0.0051
SER 3
0.0061
THR 4
0.0126
ASN 5
0.0108
LEU 6
0.0107
LYS 7
0.0140
ASP 8
0.0084
VAL 9
0.0100
LEU 10
0.0135
ALA 11
0.0105
LEU 13
0.0160
ILE 14
0.0156
PRO 15
0.0149
LYS 16
0.0298
GLU 17
0.0331
GLN 18
0.0323
ALA 19
0.0402
ARG 20
0.0416
ILE 21
0.0497
LYS 22
0.0399
THR 23
0.0380
PHE 24
0.0387
ARG 25
0.0571
GLN 26
0.0569
GLN 27
0.0607
HIS 28
0.0643
GLY 29
0.0893
THR 31
0.0983
ALA 32
0.1211
GLY 34
0.1350
GLN 35
0.0123
ILE 36
0.0964
THR 37
0.1853
VAL 38
0.1569
ASP 39
0.1799
MET 40
0.0946
SER 41
0.0512
TYR 42
0.1331
GLY 43
0.2050
GLY 44
0.2161
MET 45
0.1547
ARG 46
0.1513
GLY 47
0.1529
MET 48
0.1106
LYS 49
0.1275
GLY 50
0.1244
LEU 51
0.0912
TYR 53
0.0271
GLU 54
0.0248
THR 55
0.0180
SER 56
0.0131
VAL 57
0.0124
LEU 58
0.0065
ASP 59
0.0105
PRO 60
0.0142
ASP 61
0.0128
GLU 62
0.0119
GLY 63
0.0083
ILE 64
0.0062
ARG 65
0.0080
PHE 66
0.0109
ARG 67
0.0140
GLY 68
0.0138
PHE 69
0.0122
SER 70
0.0098
ILE 71
0.0123
PRO 72
0.0143
GLU 73
0.0166
CYS 74
0.0126
GLN 75
0.0135
LYS 76
0.0156
LEU 77
0.0151
LEU 78
0.0134
PRO 79
0.0141
LYS 80
0.0165
GLY 82
0.0289
GLY 84
0.0273
GLU 86
0.0141
PRO 87
0.0136
LEU 88
0.0132
PRO 89
0.0129
GLU 90
0.0142
GLY 91
0.0146
LEU 92
0.0107
PHE 93
0.0116
TRP 94
0.0132
LEU 95
0.0118
LEU 96
0.0110
VAL 97
0.0120
THR 98
0.0135
GLY 99
0.0136
GLN 100
0.0120
ILE 101
0.0147
PRO 102
0.0144
THR 103
0.0141
GLN 106
0.0106
VAL 107
0.0167
SER 108
0.0124
TRP 109
0.0147
SER 111
0.0135
LYS 112
0.0142
GLU 113
0.0136
TRP 114
0.0121
ALA 115
0.0138
LYS 116
0.0145
ARG 117
0.0101
ALA 118
0.0115
ALA 119
0.0117
LEU 120
0.0121
PRO 121
0.0131
SER 122
0.0183
HIS 123
0.0149
VAL 124
0.0126
VAL 125
0.0151
THR 126
0.0160
MET 127
0.0117
LEU 128
0.0125
ASP 129
0.0125
ASN 130
0.0118
PHE 131
0.0109
PRO 132
0.0129
THR 133
0.0148
ASN 134
0.0139
LEU 135
0.0091
HIS 136
0.0114
PRO 137
0.0097
MET 138
0.0118
SER 139
0.0088
GLN 140
0.0096
LEU 141
0.0106
SER 142
0.0080
ALA 143
0.0078
ALA 144
0.0087
ILE 145
0.0069
THR 146
0.0064
ALA 147
0.0105
LEU 148
0.0091
ASN 149
0.0079
SER 150
0.0134
GLU 151
0.0039
SER 152
0.0082
ASN 153
0.0253
PHE 154
0.0265
ALA 155
0.0342
ARG 156
0.0764
ALA 157
0.0957
TYR 158
0.0823
ALA 159
0.1772
GLU 160
0.2208
GLY 161
0.2238
ILE 162
0.1375
ARG 164
0.0802
THR 165
0.0787
LYS 166
0.0948
TYR 167
0.0333
TRP 168
0.0262
GLU 169
0.0305
VAL 171
0.0143
TYR 172
0.0207
GLU 173
0.0191
ALA 175
0.0126
MET 176
0.0121
ASP 177
0.0079
LEU 178
0.0072
ILE 179
0.0105
ALA 180
0.0096
LYS 181
0.0102
LEU 182
0.0102
PRO 183
0.0115
CYS 184
0.0129
VAL 185
0.0113
ALA 186
0.0115
ALA 187
0.0127
LYS 188
0.0126
ILE 189
0.0129
TYR 190
0.0128
ARG 191
0.0134
ASN 192
0.0131
LEU 193
0.0113
TYR 194
0.0122
ARG 195
0.0134
ALA 196
0.0152
GLY 197
0.0136
SER 198
0.0130
SER 199
0.0114
ILE 200
0.0114
GLY 201
0.0110
ALA 202
0.0137
ILE 203
0.0140
ASP 204
0.0147
SER 205
0.0156
LYS 206
0.0155
LEU 207
0.0145
ASP 208
0.0129
TRP 209
0.0126
SER 210
0.0112
HIS 211
0.0125
ASN 212
0.0129
PHE 213
0.0113
THR 214
0.0102
ASN 215
0.0106
MET 216
0.0108
LEU 217
0.0103
GLY 218
0.0085
TYR 219
0.0077
THR 220
0.0094
ASP 221
0.0106
GLN 223
0.0167
PHE 224
0.0102
THR 225
0.0119
GLU 226
0.0138
LEU 227
0.0109
MET 228
0.0084
ARG 229
0.0111
LEU 230
0.0108
TYR 231
0.0077
LEU 232
0.0076
THR 233
0.0093
ILE 234
0.0083
HIS 235
0.0100
SER 236
0.0081
ASP 237
0.0118
HIS 238
0.0152
GLU 239
0.0195
GLY 240
0.0246
GLY 241
0.0399
ASN 242
0.0237
VAL 243
0.0213
SER 244
0.0153
ALA 245
0.0159
HIS 246
0.0194
THR 247
0.0152
SER 248
0.0118
HIS 249
0.0159
LEU 250
0.0152
VAL 251
0.0073
GLY 252
0.0052
SER 253
0.0116
ALA 254
0.0093
LEU 255
0.0221
SER 256
0.0216
ASP 257
0.0095
PRO 258
0.0026
TYR 259
0.0068
LEU 260
0.0077
SER 261
0.0071
PHE 262
0.0080
ALA 263
0.0077
ALA 264
0.0098
ALA 265
0.0120
MET 266
0.0111
ASN 267
0.0133
GLY 268
0.0178
LEU 269
0.0150
ALA 270
0.0153
GLY 271
0.0196
PRO 272
0.0143
LEU 273
0.0128
HIS 274
0.0143
GLY 275
0.0123
LEU 276
0.0133
ALA 277
0.0089
ASN 278
0.0084
GLN 279
0.0123
GLU 280
0.0127
VAL 281
0.0118
LEU 282
0.0168
TRP 284
0.0221
LEU 285
0.0262
GLN 287
0.0330
LEU 288
0.0295
GLN 289
0.0368
LYS 290
0.0437
ASP 298
0.0380
LEU 301
0.0244
ARG 302
0.0352
ASP 303
0.0380
TYR 304
0.0376
ILE 305
0.0342
TRP 306
0.0353
ASN 307
0.0395
THR 308
0.0401
LEU 309
0.0373
ASN 310
0.0447
SER 311
0.0535
GLY 312
0.0512
ARG 313
0.0408
VAL 314
0.0319
VAL 315
0.0251
PRO 316
0.0096
GLY 317
0.0102
TYR 318
0.0138
GLY 319
0.0129
HIS 320
0.0124
ALA 321
0.0211
VAL 322
0.0181
LEU 323
0.0142
ARG 324
0.0128
LYS 325
0.0104
THR 326
0.0109
ASP 327
0.0120
PRO 328
0.0151
ARG 329
0.0138
TYR 330
0.0132
THR 331
0.0184
CYS 332
0.0195
GLN 333
0.0170
ARG 334
0.0250
GLU 335
0.0315
PHE 336
0.0279
ALA 337
0.0285
LEU 338
0.0370
LYS 339
0.0380
HIS 340
0.0334
LEU 341
0.0344
PRO 342
0.0405
ASP 344
0.0399
PRO 345
0.0449
MET 346
0.0357
PHE 347
0.0328
LYS 348
0.0417
LEU 349
0.0342
VAL 350
0.0291
ALA 351
0.0322
GLN 352
0.0295
LEU 353
0.0193
TYR 354
0.0218
LYS 355
0.0243
ILE 356
0.0212
VAL 357
0.0212
PRO 358
0.0210
ASN 359
0.0231
VAL 360
0.0248
LEU 361
0.0240
LEU 362
0.0240
GLU 363
0.0275
GLN 364
0.0295
GLY 365
0.0262
ALA 367
0.0235
ASN 369
0.0175
PRO 370
0.0172
TRP 371
0.0133
PRO 372
0.0135
ASN 373
0.0120
VAL 374
0.0098
ASP 375
0.0075
ALA 376
0.0112
HIS 377
0.0137
SER 378
0.0113
GLY 379
0.0130
VAL 380
0.0176
LEU 381
0.0159
LEU 382
0.0121
GLN 383
0.0175
TYR 384
0.0222
TYR 385
0.0169
GLY 386
0.0194
MET 387
0.0169
THR 388
0.0155
GLU 389
0.0173
MET 390
0.0128
ASN 391
0.0131
TYR 392
0.0111
TYR 393
0.0090
THR 394
0.0100
VAL 395
0.0110
LEU 396
0.0096
PHE 397
0.0099
GLY 398
0.0106
VAL 399
0.0087
SER 400
0.0087
ARG 401
0.0107
ALA 402
0.0095
LEU 403
0.0099
GLY 404
0.0126
VAL 405
0.0142
LEU 406
0.0127
ALA 407
0.0143
GLN 408
0.0180
LEU 409
0.0113
ILE 410
0.0129
TRP 411
0.0132
SER 412
0.0104
ARG 413
0.0084
ALA 414
0.0243
LEU 415
0.0161
GLY 416
0.0098
PHE 417
0.0227
PRO 418
0.0402
LEU 419
0.0402
GLU 420
0.0402
ARG 421
0.0971
PRO 422
0.1895
LYS 423
0.1621
SER 424
0.1602
MET 425
0.2483
SER 426
0.0414
THR 427
0.1642
GLY 429
0.2795
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.