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 = 0.1409
PRO 1
0.0063
ILE 2
0.0056
THR 3
0.0048
ILE 4
0.0056
ASN 5
0.0044
ASN 6
0.0030
PHE 7
0.0039
ARG 8
0.0044
TYR 9
0.0043
SER 10
0.0094
ASP 11
0.0092
PRO 12
0.0114
VAL 13
0.0144
ASN 14
0.0168
ASN 15
0.0177
ASP 16
0.0128
THR 17
0.0089
ILE 18
0.0070
ILE 19
0.0068
MET 20
0.0071
MET 21
0.0029
GLU 22
0.0025
PRO 23
0.0053
PRO 24
0.0075
TYR 25
0.0074
CYS 26
0.0059
LYS 27
0.0060
GLY 28
0.0055
LEU 29
0.0080
ASP 30
0.0064
ILE 31
0.0076
TYR 32
0.0059
TYR 33
0.0054
LYS 34
0.0046
ALA 35
0.0018
PHE 36
0.0028
LYS 37
0.0050
ILE 38
0.0052
THR 39
0.0070
ASP 40
0.0076
ARG 41
0.0075
ILE 42
0.0075
TRP 43
0.0056
ILE 44
0.0042
VAL 45
0.0037
PRO 46
0.0034
GLU 47
0.0054
ARG 48
0.0076
TYR 49
0.0083
GLU 50
0.0112
PHE 51
0.0096
GLY 52
0.0131
THR 53
0.0146
LYS 54
0.0140
PRO 55
0.0132
GLU 56
0.0169
ASP 57
0.0187
PHE 58
0.0182
ASN 59
0.0230
PRO 60
0.0245
PRO 61
0.0280
SER 62
0.0439
SER 63
0.0397
LEU 64
0.0331
ILE 65
0.0520
GLU 66
0.0552
GLY 67
0.0281
ALA 68
0.0220
SER 69
0.0107
GLU 70
0.0153
TYR 71
0.0121
TYR 72
0.0138
ASP 73
0.0130
PRO 74
0.0142
ASN 75
0.0128
TYR 76
0.0087
LEU 77
0.0067
ARG 78
0.0098
THR 79
0.0092
ASP 80
0.0075
SER 81
0.0079
ASP 82
0.0062
LYS 83
0.0043
ASP 84
0.0042
ARG 85
0.0013
PHE 86
0.0018
LEU 87
0.0010
GLN 88
0.0011
THR 89
0.0023
MET 90
0.0038
VAL 91
0.0034
LYS 92
0.0039
LEU 93
0.0049
PHE 94
0.0056
ASN 95
0.0053
ARG 96
0.0054
ILE 97
0.0058
LYS 98
0.0058
ASN 99
0.0059
ASN 100
0.0055
VAL 101
0.0060
ALA 102
0.0062
GLY 103
0.0062
GLU 104
0.0060
ALA 105
0.0069
LEU 106
0.0076
LEU 107
0.0069
ASP 108
0.0071
LYS 109
0.0072
ILE 110
0.0075
ILE 111
0.0079
ASN 112
0.0085
ALA 113
0.0079
ILE 114
0.0083
PRO 115
0.0069
TYR 116
0.0045
LEU 117
0.0058
GLY 118
0.0038
ASN 119
0.0036
SER 120
0.0052
TYR 121
0.0076
SER 122
0.0055
LEU 123
0.0057
LEU 124
0.0061
ASP 125
0.0047
LYS 126
0.0022
PHE 127
0.0043
ASP 128
0.0065
THR 129
0.0097
ASN 130
0.0108
SER 131
0.0104
ASN 132
0.0097
SER 133
0.0095
VAL 134
0.0096
SER 135
0.0098
PHE 136
0.0086
ASN 137
0.0050
LEU 138
0.0043
LEU 139
0.0124
GLU 140
0.0256
GLN 141
0.0382
ASP 142
0.0830
PRO 143
0.1202
SER 144
0.1409
GLY 145
0.1046
ALA 146
0.0782
THR 147
0.0428
THR 148
0.0254
LYS 149
0.0125
SER 150
0.0186
ALA 151
0.0094
MET 152
0.0091
LEU 153
0.0101
THR 154
0.0087
ASN 155
0.0088
LEU 156
0.0088
ILE 157
0.0073
ILE 158
0.0067
PHE 159
0.0061
GLY 160
0.0054
PRO 161
0.0079
GLY 162
0.0106
PRO 163
0.0136
VAL 164
0.0133
LEU 165
0.0089
ASN 166
0.0086
LYS 167
0.0112
ASN 168
0.0106
GLU 169
0.0098
VAL 170
0.0100
ARG 171
0.0105
GLY 172
0.0097
ILE 173
0.0099
VAL 174
0.0090
LEU 175
0.0112
ARG 176
0.0146
VAL 177
0.0140
ASP 178
0.0205
ASN 179
0.0221
LYS 180
0.0170
ASN 181
0.0114
TYR 182
0.0083
PHE 183
0.0056
PRO 184
0.0051
CYS 185
0.0057
ARG 186
0.0045
ASP 187
0.0033
GLY 188
0.0016
PHE 189
0.0024
GLY 190
0.0063
SER 191
0.0076
ILE 192
0.0094
MET 193
0.0097
GLN 194
0.0089
MET 195
0.0087
ALA 196
0.0083
PHE 197
0.0071
CYS 198
0.0057
PRO 199
0.0043
GLU 200
0.0030
TYR 201
0.0046
VAL 202
0.0060
PRO 203
0.0060
THR 204
0.0053
PHE 205
0.0059
ASP 206
0.0057
ASN 207
0.0056
VAL 208
0.0111
ILE 209
0.0224
GLU 210
0.0306
ASN 211
0.0536
ILE 212
0.0663
THR 213
0.0786
SER 214
0.0669
LEU 215
0.0620
THR 216
0.0472
ILE 217
0.0245
GLY 218
0.0174
LYS 219
0.0152
SER 220
0.0070
LYS 221
0.0066
TYR 222
0.0054
PHE 223
0.0052
GLN 224
0.0056
ASP 225
0.0057
PRO 226
0.0057
ALA 227
0.0061
LEU 228
0.0065
LEU 229
0.0072
LEU 230
0.0073
MET 231
0.0077
HIS 232
0.0087
GLU 233
0.0087
LEU 234
0.0087
ILE 235
0.0086
HIS 236
0.0085
VAL 237
0.0089
LEU 238
0.0078
HIS 239
0.0067
GLY 240
0.0071
LEU 241
0.0070
TYR 242
0.0052
GLY 243
0.0043
MET 244
0.0039
GLN 245
0.0056
VAL 246
0.0058
SER 247
0.0085
SER 248
0.0087
HIS 249
0.0082
GLU 250
0.0101
ILE 251
0.0085
ILE 252
0.0096
PRO 253
0.0086
SER 254
0.0108
LYS 255
0.0120
GLN 256
0.0121
GLU 257
0.0131
ILE 258
0.0163
TYR 259
0.0069
MET 260
0.0070
GLN 261
0.0086
HIS 262
0.0106
THR 263
0.0116
TYR 264
0.0131
PRO 265
0.0115
ILE 266
0.0094
SER 267
0.0090
ALA 268
0.0057
GLU 269
0.0063
GLU 270
0.0073
LEU 271
0.0057
PHE 272
0.0050
THR 273
0.0069
PHE 274
0.0063
GLY 275
0.0054
GLY 276
0.0046
GLN 277
0.0045
ASP 278
0.0043
ALA 279
0.0046
ASN 280
0.0045
LEU 281
0.0054
ILE 282
0.0049
SER 283
0.0065
ILE 284
0.0061
ASP 285
0.0077
ILE 286
0.0064
LYS 287
0.0043
ASN 288
0.0056
ASP 289
0.0069
LEU 290
0.0045
TYR 291
0.0039
GLU 292
0.0072
LYS 293
0.0064
THR 294
0.0035
LEU 295
0.0068
ASN 296
0.0085
ASP 297
0.0055
TYR 298
0.0059
LYS 299
0.0101
ALA 300
0.0091
ILE 301
0.0060
ALA 302
0.0104
ASN 303
0.0124
LYS 304
0.0080
LEU 305
0.0083
SER 306
0.0124
GLN 307
0.0100
VAL 308
0.0070
THR 309
0.0082
SER 310
0.0058
CYS 311
0.0069
ASN 312
0.0087
ASP 313
0.0116
PRO 314
0.0138
ASN 315
0.0164
ILE 316
0.0138
ASP 317
0.0148
ILE 318
0.0116
ASP 319
0.0145
SER 320
0.0157
TYR 321
0.0113
LYS 322
0.0116
GLN 323
0.0150
ILE 324
0.0130
TYR 325
0.0096
GLN 326
0.0128
GLN 327
0.0145
LYS 328
0.0099
TYR 329
0.0078
GLN 330
0.0119
PHE 331
0.0140
ASP 332
0.0193
LYS 333
0.0224
ASP 334
0.0286
SER 335
0.0378
ASN 336
0.0346
GLY 337
0.0254
GLN 338
0.0208
TYR 339
0.0165
ILE 340
0.0167
VAL 341
0.0135
ASN 342
0.0156
GLU 343
0.0131
ASP 344
0.0136
LYS 345
0.0127
PHE 346
0.0082
GLN 347
0.0070
ILE 348
0.0083
LEU 349
0.0062
TYR 350
0.0032
ASN 351
0.0036
SER 352
0.0057
ILE 353
0.0053
MET 354
0.0043
TYR 355
0.0042
GLY 356
0.0053
PHE 357
0.0068
THR 358
0.0063
GLU 359
0.0066
VAL 360
0.0060
GLU 361
0.0060
LEU 362
0.0063
GLY 363
0.0055
LYS 364
0.0059
LYS 365
0.0061
PHE 366
0.0057
ASN 367
0.0047
ILE 368
0.0045
LYS 369
0.0047
THR 370
0.0060
ARG 371
0.0050
LEU 372
0.0053
SER 373
0.0037
TYR 374
0.0053
PHE 375
0.0060
SER 376
0.0040
MET 377
0.0053
ASN 378
0.0067
HIS 379
0.0046
ASP 380
0.0047
PRO 381
0.0049
VAL 382
0.0036
LYS 383
0.0032
ILE 384
0.0031
PRO 385
0.0032
ASN 386
0.0032
LEU 387
0.0031
LEU 388
0.0023
ASP 389
0.0032
ASP 390
0.0041
THR 391
0.0045
ILE 392
0.0043
TYR 393
0.0044
ASN 394
0.0045
ASP 395
0.0047
THR 396
0.0050
GLU 397
0.0047
GLY 398
0.0046
PHE 399
0.0047
ASN 400
0.0047
ILE 401
0.0047
GLU 402
0.0050
SER 403
0.0052
LYS 404
0.0054
ASP 405
0.0055
LEU 406
0.0051
LYS 407
0.0049
SER 408
0.0053
GLU 409
0.0051
TYR 410
0.0047
LYS 411
0.0050
GLY 412
0.0049
GLN 413
0.0048
ASN 414
0.0053
MET 415
0.0060
ARG 416
0.0075
VAL 417
0.0067
ASN 418
0.0058
THR 419
0.0058
ASN 420
0.0057
ALA 421
0.0044
PHE 422
0.0039
ARG 423
0.0039
ASN 424
0.0040
VAL 425
0.0041
ASP 426
0.0047
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.