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 = 0.1425
PRO 1
0.0051
ILE 2
0.0041
THR 3
0.0037
ILE 4
0.0035
ASN 5
0.0030
ASN 6
0.0030
PHE 7
0.0028
ARG 8
0.0029
TYR 9
0.0026
SER 10
0.0026
ASP 11
0.0024
PRO 12
0.0020
VAL 13
0.0021
ASN 14
0.0021
ASN 15
0.0015
ASP 16
0.0015
THR 17
0.0021
ILE 18
0.0016
ILE 19
0.0010
MET 20
0.0006
MET 21
0.0013
GLU 22
0.0011
PRO 23
0.0009
PRO 24
0.0010
TYR 25
0.0012
CYS 26
0.0009
LYS 27
0.0008
GLY 28
0.0010
LEU 29
0.0008
ASP 30
0.0007
ILE 31
0.0007
TYR 32
0.0007
TYR 33
0.0011
LYS 34
0.0014
ALA 35
0.0018
PHE 36
0.0022
LYS 37
0.0025
ILE 38
0.0029
THR 39
0.0033
ASP 40
0.0045
ARG 41
0.0042
ILE 42
0.0033
TRP 43
0.0027
ILE 44
0.0024
VAL 45
0.0020
PRO 46
0.0025
GLU 47
0.0025
ARG 48
0.0027
TYR 49
0.0021
GLU 50
0.0024
PHE 51
0.0019
GLY 52
0.0043
THR 53
0.0049
LYS 54
0.0072
PRO 55
0.0078
GLU 56
0.0087
ASP 57
0.0069
PHE 58
0.0054
ASN 59
0.0064
PRO 60
0.0064
PRO 61
0.0110
SER 62
0.0155
SER 63
0.0135
LEU 64
0.0053
ILE 65
0.0022
GLU 66
0.0033
GLY 67
0.0043
ALA 68
0.0034
SER 69
0.0030
GLU 70
0.0031
TYR 71
0.0023
TYR 72
0.0031
ASP 73
0.0037
PRO 74
0.0045
ASN 75
0.0044
TYR 76
0.0031
LEU 77
0.0029
ARG 78
0.0031
THR 79
0.0032
ASP 80
0.0030
SER 81
0.0033
ASP 82
0.0032
LYS 83
0.0029
ASP 84
0.0030
ARG 85
0.0029
PHE 86
0.0028
LEU 87
0.0029
GLN 88
0.0031
THR 89
0.0033
MET 90
0.0032
VAL 91
0.0035
LYS 92
0.0041
LEU 93
0.0039
PHE 94
0.0037
ASN 95
0.0042
ARG 96
0.0047
ILE 97
0.0037
LYS 98
0.0042
ASN 99
0.0046
ASN 100
0.0038
VAL 101
0.0044
ALA 102
0.0041
GLY 103
0.0028
GLU 104
0.0029
ALA 105
0.0039
LEU 106
0.0034
LEU 107
0.0033
ASP 108
0.0041
LYS 109
0.0031
ILE 110
0.0036
ILE 111
0.0046
ASN 112
0.0063
ALA 113
0.0056
ILE 114
0.0058
PRO 115
0.0050
TYR 116
0.0062
LEU 117
0.0101
GLY 118
0.0089
ASN 119
0.0092
SER 120
0.0143
TYR 121
0.0189
SER 122
0.0090
LEU 123
0.0209
LEU 124
0.0223
ASP 125
0.0229
LYS 126
0.0217
PHE 127
0.0157
ASP 128
0.0146
THR 129
0.0142
ASN 130
0.0105
SER 131
0.0030
ASN 132
0.0046
SER 133
0.0022
VAL 134
0.0046
SER 135
0.0059
PHE 136
0.0033
ASN 137
0.0025
LEU 138
0.0016
LEU 139
0.0016
GLU 140
0.0015
GLN 141
0.0038
ASP 142
0.0085
PRO 143
0.0138
SER 144
0.0159
GLY 145
0.0116
ALA 146
0.0104
THR 147
0.0069
THR 148
0.0040
LYS 149
0.0037
SER 150
0.0035
ALA 151
0.0053
MET 152
0.0058
LEU 153
0.0068
THR 154
0.0033
ASN 155
0.0034
LEU 156
0.0028
ILE 157
0.0017
ILE 158
0.0020
PHE 159
0.0020
GLY 160
0.0024
PRO 161
0.0025
GLY 162
0.0028
PRO 163
0.0036
VAL 164
0.0030
LEU 165
0.0025
ASN 166
0.0020
LYS 167
0.0024
ASN 168
0.0024
GLU 169
0.0025
VAL 170
0.0022
ARG 171
0.0019
GLY 172
0.0049
ILE 173
0.0089
VAL 174
0.0110
LEU 175
0.0358
ARG 176
0.0651
VAL 177
0.0698
ASP 178
0.1318
ASN 179
0.1425
LYS 180
0.1039
ASN 181
0.0405
TYR 182
0.0242
PHE 183
0.0118
PRO 184
0.0039
CYS 185
0.0056
ARG 186
0.0065
ASP 187
0.0062
GLY 188
0.0065
PHE 189
0.0066
GLY 190
0.0039
SER 191
0.0023
ILE 192
0.0023
MET 193
0.0011
GLN 194
0.0009
MET 195
0.0015
ALA 196
0.0022
PHE 197
0.0023
CYS 198
0.0022
PRO 199
0.0024
GLU 200
0.0020
TYR 201
0.0016
VAL 202
0.0012
PRO 203
0.0015
THR 204
0.0018
PHE 205
0.0036
ASP 206
0.0048
ASN 207
0.0058
VAL 208
0.0092
ILE 209
0.0108
GLU 210
0.0080
ASN 211
0.0094
ILE 212
0.0135
THR 213
0.0094
SER 214
0.0082
LEU 215
0.0211
THR 216
0.0184
ILE 217
0.0194
GLY 218
0.0126
LYS 219
0.0051
SER 220
0.0021
LYS 221
0.0023
TYR 222
0.0014
PHE 223
0.0011
GLN 224
0.0020
ASP 225
0.0030
PRO 226
0.0025
ALA 227
0.0035
LEU 228
0.0035
LEU 229
0.0027
LEU 230
0.0028
MET 231
0.0032
HIS 232
0.0031
GLU 233
0.0032
LEU 234
0.0032
ILE 235
0.0029
HIS 236
0.0032
VAL 237
0.0033
LEU 238
0.0034
HIS 239
0.0024
GLY 240
0.0040
LEU 241
0.0038
TYR 242
0.0023
GLY 243
0.0022
MET 244
0.0018
GLN 245
0.0038
VAL 246
0.0052
SER 247
0.0120
SER 248
0.0159
HIS 249
0.0130
GLU 250
0.0114
ILE 251
0.0082
ILE 252
0.0062
PRO 253
0.0052
SER 254
0.0061
LYS 255
0.0093
GLN 256
0.0097
GLU 257
0.0118
ILE 258
0.0137
TYR 259
0.0100
MET 260
0.0078
GLN 261
0.0079
HIS 262
0.0068
THR 263
0.0042
TYR 264
0.0054
PRO 265
0.0083
ILE 266
0.0069
SER 267
0.0080
ALA 268
0.0062
GLU 269
0.0046
GLU 270
0.0040
LEU 271
0.0033
PHE 272
0.0037
THR 273
0.0027
PHE 274
0.0039
GLY 275
0.0050
GLY 276
0.0062
GLN 277
0.0086
ASP 278
0.0055
ALA 279
0.0067
ASN 280
0.0091
LEU 281
0.0067
ILE 282
0.0089
SER 283
0.0170
ILE 284
0.0220
ASP 285
0.0251
ILE 286
0.0178
LYS 287
0.0163
ASN 288
0.0220
ASP 289
0.0209
LEU 290
0.0150
TYR 291
0.0166
GLU 292
0.0195
LYS 293
0.0161
THR 294
0.0117
LEU 295
0.0160
ASN 296
0.0170
ASP 297
0.0115
TYR 298
0.0105
LYS 299
0.0153
ALA 300
0.0147
ILE 301
0.0088
ALA 302
0.0098
ASN 303
0.0155
LYS 304
0.0135
LEU 305
0.0078
SER 306
0.0100
GLN 307
0.0174
VAL 308
0.0168
THR 309
0.0216
SER 310
0.0268
CYS 311
0.0262
ASN 312
0.0312
ASP 313
0.0335
PRO 314
0.0430
ASN 315
0.0418
ILE 316
0.0276
ASP 317
0.0250
ILE 318
0.0187
ASP 319
0.0157
SER 320
0.0177
TYR 321
0.0131
LYS 322
0.0075
GLN 323
0.0114
ILE 324
0.0127
TYR 325
0.0066
GLN 326
0.0093
GLN 327
0.0149
LYS 328
0.0108
TYR 329
0.0088
GLN 330
0.0149
PHE 331
0.0149
ASP 332
0.0200
LYS 333
0.0187
ASP 334
0.0292
SER 335
0.0379
ASN 336
0.0284
GLY 337
0.0144
GLN 338
0.0138
TYR 339
0.0116
ILE 340
0.0179
VAL 341
0.0193
ASN 342
0.0250
GLU 343
0.0270
ASP 344
0.0300
LYS 345
0.0251
PHE 346
0.0187
GLN 347
0.0209
ILE 348
0.0212
LEU 349
0.0133
TYR 350
0.0113
ASN 351
0.0129
SER 352
0.0094
ILE 353
0.0054
MET 354
0.0043
TYR 355
0.0050
GLY 356
0.0053
PHE 357
0.0041
THR 358
0.0032
GLU 359
0.0036
VAL 360
0.0039
GLU 361
0.0039
LEU 362
0.0035
GLY 363
0.0033
LYS 364
0.0043
LYS 365
0.0047
PHE 366
0.0043
ASN 367
0.0068
ILE 368
0.0051
LYS 369
0.0043
THR 370
0.0046
ARG 371
0.0050
LEU 372
0.0073
SER 373
0.0061
TYR 374
0.0045
PHE 375
0.0049
SER 376
0.0055
MET 377
0.0048
ASN 378
0.0031
HIS 379
0.0030
ASP 380
0.0024
PRO 381
0.0012
VAL 382
0.0013
LYS 383
0.0016
ILE 384
0.0023
PRO 385
0.0036
ASN 386
0.0047
LEU 387
0.0045
LEU 388
0.0051
ASP 389
0.0063
ASP 390
0.0071
THR 391
0.0082
ILE 392
0.0064
TYR 393
0.0058
ASN 394
0.0061
ASP 395
0.0058
THR 396
0.0069
GLU 397
0.0077
GLY 398
0.0058
PHE 399
0.0054
ASN 400
0.0066
ILE 401
0.0089
GLU 402
0.0112
SER 403
0.0129
LYS 404
0.0112
ASP 405
0.0105
LEU 406
0.0075
LYS 407
0.0082
SER 408
0.0077
GLU 409
0.0057
TYR 410
0.0050
LYS 411
0.0044
GLY 412
0.0048
GLN 413
0.0027
ASN 414
0.0017
MET 415
0.0028
ARG 416
0.0043
VAL 417
0.0050
ASN 418
0.0047
THR 419
0.0052
ASN 420
0.0061
ALA 421
0.0040
PHE 422
0.0031
ARG 423
0.0035
ASN 424
0.0030
VAL 425
0.0026
ASP 426
0.0038
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.