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 = 0.0537
PRO 1
0.0115
ILE 2
0.0090
THR 3
0.0090
ILE 4
0.0085
ASN 5
0.0089
ASN 6
0.0083
PHE 7
0.0088
ARG 8
0.0081
TYR 9
0.0079
SER 10
0.0097
ASP 11
0.0120
PRO 12
0.0151
VAL 13
0.0169
ASN 14
0.0184
ASN 15
0.0184
ASP 16
0.0155
THR 17
0.0133
ILE 18
0.0130
ILE 19
0.0138
MET 20
0.0144
MET 21
0.0120
GLU 22
0.0117
PRO 23
0.0100
PRO 24
0.0086
TYR 25
0.0095
CYS 26
0.0123
LYS 27
0.0114
GLY 28
0.0150
LEU 29
0.0172
ASP 30
0.0176
ILE 31
0.0162
TYR 32
0.0149
TYR 33
0.0132
LYS 34
0.0115
ALA 35
0.0100
PHE 36
0.0096
LYS 37
0.0088
ILE 38
0.0081
THR 39
0.0084
ASP 40
0.0062
ARG 41
0.0055
ILE 42
0.0066
TRP 43
0.0074
ILE 44
0.0072
VAL 45
0.0080
PRO 46
0.0068
GLU 47
0.0075
ARG 48
0.0073
TYR 49
0.0079
GLU 50
0.0096
PHE 51
0.0093
GLY 52
0.0130
THR 53
0.0134
LYS 54
0.0173
PRO 55
0.0152
GLU 56
0.0160
ASP 57
0.0152
PHE 58
0.0111
ASN 59
0.0123
PRO 60
0.0152
PRO 61
0.0227
SER 62
0.0283
SER 63
0.0323
LEU 64
0.0268
ILE 65
0.0303
GLU 66
0.0292
GLY 67
0.0239
ALA 68
0.0212
SER 69
0.0156
GLU 70
0.0134
TYR 71
0.0114
TYR 72
0.0108
ASP 73
0.0077
PRO 74
0.0081
ASN 75
0.0055
TYR 76
0.0044
LEU 77
0.0040
ARG 78
0.0052
THR 79
0.0055
ASP 80
0.0055
SER 81
0.0032
ASP 82
0.0029
LYS 83
0.0044
ASP 84
0.0044
ARG 85
0.0020
PHE 86
0.0023
LEU 87
0.0047
GLN 88
0.0046
THR 89
0.0033
MET 90
0.0040
VAL 91
0.0057
LYS 92
0.0062
LEU 93
0.0056
PHE 94
0.0066
ASN 95
0.0081
ARG 96
0.0084
ILE 97
0.0068
LYS 98
0.0089
ASN 99
0.0101
ASN 100
0.0089
VAL 101
0.0099
ALA 102
0.0088
GLY 103
0.0061
GLU 104
0.0079
ALA 105
0.0082
LEU 106
0.0066
LEU 107
0.0061
ASP 108
0.0061
LYS 109
0.0067
ILE 110
0.0062
ILE 111
0.0054
ASN 112
0.0052
ALA 113
0.0036
ILE 114
0.0030
PRO 115
0.0019
TYR 116
0.0081
LEU 117
0.0120
GLY 118
0.0156
ASN 119
0.0155
SER 120
0.0191
TYR 121
0.0251
SER 122
0.0256
LEU 123
0.0301
LEU 124
0.0301
ASP 125
0.0328
LYS 126
0.0289
PHE 127
0.0216
ASP 128
0.0188
THR 129
0.0135
ASN 130
0.0127
SER 131
0.0116
ASN 132
0.0101
SER 133
0.0076
VAL 134
0.0038
SER 135
0.0028
PHE 136
0.0066
ASN 137
0.0100
LEU 138
0.0126
LEU 139
0.0179
GLU 140
0.0210
GLN 141
0.0264
ASP 142
0.0374
PRO 143
0.0477
SER 144
0.0537
GLY 145
0.0461
ALA 146
0.0405
THR 147
0.0306
THR 148
0.0222
LYS 149
0.0171
SER 150
0.0125
ALA 151
0.0059
MET 152
0.0053
LEU 153
0.0031
THR 154
0.0044
ASN 155
0.0046
LEU 156
0.0060
ILE 157
0.0069
ILE 158
0.0062
PHE 159
0.0066
GLY 160
0.0050
PRO 161
0.0048
GLY 162
0.0073
PRO 163
0.0096
VAL 164
0.0093
LEU 165
0.0062
ASN 166
0.0051
LYS 167
0.0057
ASN 168
0.0045
GLU 169
0.0044
VAL 170
0.0055
ARG 171
0.0069
GLY 172
0.0093
ILE 173
0.0082
VAL 174
0.0125
LEU 175
0.0181
ARG 176
0.0265
VAL 177
0.0298
ASP 178
0.0393
ASN 179
0.0402
LYS 180
0.0350
ASN 181
0.0265
TYR 182
0.0206
PHE 183
0.0150
PRO 184
0.0089
CYS 185
0.0073
ARG 186
0.0083
ASP 187
0.0086
GLY 188
0.0032
PHE 189
0.0058
GLY 190
0.0027
SER 191
0.0037
ILE 192
0.0045
MET 193
0.0063
GLN 194
0.0067
MET 195
0.0062
ALA 196
0.0054
PHE 197
0.0032
CYS 198
0.0014
PRO 199
0.0011
GLU 200
0.0038
TYR 201
0.0052
VAL 202
0.0056
PRO 203
0.0070
THR 204
0.0084
PHE 205
0.0066
ASP 206
0.0070
ASN 207
0.0066
VAL 208
0.0028
ILE 209
0.0094
GLU 210
0.0148
ASN 211
0.0145
ILE 212
0.0123
THR 213
0.0235
SER 214
0.0340
LEU 215
0.0443
THR 216
0.0421
ILE 217
0.0372
GLY 218
0.0278
LYS 219
0.0214
SER 220
0.0149
LYS 221
0.0124
TYR 222
0.0093
PHE 223
0.0076
GLN 224
0.0038
ASP 225
0.0044
PRO 226
0.0024
ALA 227
0.0044
LEU 228
0.0042
LEU 229
0.0022
LEU 230
0.0035
MET 231
0.0056
HIS 232
0.0057
GLU 233
0.0056
LEU 234
0.0060
ILE 235
0.0077
HIS 236
0.0078
VAL 237
0.0066
LEU 238
0.0072
HIS 239
0.0081
GLY 240
0.0069
LEU 241
0.0043
TYR 242
0.0039
GLY 243
0.0046
MET 244
0.0080
GLN 245
0.0099
VAL 246
0.0123
SER 247
0.0151
SER 248
0.0177
HIS 249
0.0194
GLU 250
0.0227
ILE 251
0.0237
ILE 252
0.0272
PRO 253
0.0271
SER 254
0.0335
LYS 255
0.0302
GLN 256
0.0232
GLU 257
0.0194
ILE 258
0.0139
TYR 259
0.0102
MET 260
0.0131
GLN 261
0.0126
HIS 262
0.0190
THR 263
0.0229
TYR 264
0.0240
PRO 265
0.0237
ILE 266
0.0185
SER 267
0.0175
ALA 268
0.0170
GLU 269
0.0139
GLU 270
0.0124
LEU 271
0.0148
PHE 272
0.0142
THR 273
0.0109
PHE 274
0.0100
GLY 275
0.0131
GLY 276
0.0141
GLN 277
0.0178
ASP 278
0.0171
ALA 279
0.0192
ASN 280
0.0239
LEU 281
0.0242
ILE 282
0.0238
SER 283
0.0276
ILE 284
0.0267
ASP 285
0.0260
ILE 286
0.0217
LYS 287
0.0194
ASN 288
0.0197
ASP 289
0.0165
LEU 290
0.0135
TYR 291
0.0120
GLU 292
0.0084
LYS 293
0.0081
THR 294
0.0051
LEU 295
0.0020
ASN 296
0.0041
ASP 297
0.0060
TYR 298
0.0057
LYS 299
0.0101
ALA 300
0.0143
ILE 301
0.0137
ALA 302
0.0177
ASN 303
0.0231
LYS 304
0.0237
LEU 305
0.0232
SER 306
0.0290
GLN 307
0.0330
VAL 308
0.0306
THR 309
0.0362
SER 310
0.0335
CYS 311
0.0276
ASN 312
0.0263
ASP 313
0.0233
PRO 314
0.0292
ASN 315
0.0259
ILE 316
0.0239
ASP 317
0.0288
ILE 318
0.0286
ASP 319
0.0323
SER 320
0.0279
TYR 321
0.0207
LYS 322
0.0236
GLN 323
0.0254
ILE 324
0.0195
TYR 325
0.0156
GLN 326
0.0202
GLN 327
0.0208
LYS 328
0.0130
TYR 329
0.0111
GLN 330
0.0170
PHE 331
0.0195
ASP 332
0.0260
LYS 333
0.0313
ASP 334
0.0353
SER 335
0.0454
ASN 336
0.0465
GLY 337
0.0400
GLN 338
0.0332
TYR 339
0.0257
ILE 340
0.0198
VAL 341
0.0134
ASN 342
0.0165
GLU 343
0.0119
ASP 344
0.0181
LYS 345
0.0188
PHE 346
0.0120
GLN 347
0.0149
ILE 348
0.0186
LEU 349
0.0128
TYR 350
0.0118
ASN 351
0.0161
SER 352
0.0128
ILE 353
0.0106
MET 354
0.0127
TYR 355
0.0137
GLY 356
0.0123
PHE 357
0.0100
THR 358
0.0106
GLU 359
0.0076
VAL 360
0.0086
GLU 361
0.0105
LEU 362
0.0088
GLY 363
0.0066
LYS 364
0.0105
LYS 365
0.0124
PHE 366
0.0101
ASN 367
0.0120
ILE 368
0.0085
LYS 369
0.0077
THR 370
0.0048
ARG 371
0.0039
LEU 372
0.0075
SER 373
0.0102
TYR 374
0.0105
PHE 375
0.0132
SER 376
0.0070
MET 377
0.0095
ASN 378
0.0098
HIS 379
0.0122
ASP 380
0.0143
PRO 381
0.0106
VAL 382
0.0108
LYS 383
0.0097
ILE 384
0.0088
PRO 385
0.0092
ASN 386
0.0100
LEU 387
0.0079
LEU 388
0.0078
ASP 389
0.0114
ASP 390
0.0134
THR 391
0.0164
ILE 392
0.0138
TYR 393
0.0111
ASN 394
0.0109
ASP 395
0.0102
THR 396
0.0127
GLU 397
0.0143
GLY 398
0.0109
PHE 399
0.0118
ASN 400
0.0147
ILE 401
0.0180
GLU 402
0.0223
SER 403
0.0251
LYS 404
0.0239
ASP 405
0.0243
LEU 406
0.0195
LYS 407
0.0187
SER 408
0.0198
GLU 409
0.0163
TYR 410
0.0139
LYS 411
0.0166
GLY 412
0.0150
GLN 413
0.0113
ASN 414
0.0141
MET 415
0.0153
ARG 416
0.0201
VAL 417
0.0204
ASN 418
0.0176
THR 419
0.0186
ASN 420
0.0179
ALA 421
0.0140
PHE 422
0.0133
ARG 423
0.0151
ASN 424
0.0158
VAL 425
0.0160
ASP 426
0.0207
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).
Last modification: April 25th, 2023.