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 = 0.1451
PRO 1
0.0056
ILE 2
0.0050
THR 3
0.0052
ILE 4
0.0055
ASN 5
0.0059
ASN 6
0.0057
PHE 7
0.0065
ARG 8
0.0057
TYR 9
0.0049
SER 10
0.0050
ASP 11
0.0072
PRO 12
0.0084
VAL 13
0.0097
ASN 14
0.0109
ASN 15
0.0114
ASP 16
0.0097
THR 17
0.0083
ILE 18
0.0080
ILE 19
0.0090
MET 20
0.0092
MET 21
0.0086
GLU 22
0.0095
PRO 23
0.0085
PRO 24
0.0079
TYR 25
0.0091
CYS 26
0.0098
LYS 27
0.0091
GLY 28
0.0115
LEU 29
0.0121
ASP 30
0.0122
ILE 31
0.0109
TYR 32
0.0099
TYR 33
0.0083
LYS 34
0.0068
ALA 35
0.0065
PHE 36
0.0064
LYS 37
0.0057
ILE 38
0.0050
THR 39
0.0053
ASP 40
0.0045
ARG 41
0.0045
ILE 42
0.0046
TRP 43
0.0055
ILE 44
0.0051
VAL 45
0.0055
PRO 46
0.0038
GLU 47
0.0037
ARG 48
0.0037
TYR 49
0.0052
GLU 50
0.0067
PHE 51
0.0085
GLY 52
0.0145
THR 53
0.0129
LYS 54
0.0134
PRO 55
0.0087
GLU 56
0.0126
ASP 57
0.0152
PHE 58
0.0117
ASN 59
0.0182
PRO 60
0.0287
PRO 61
0.0710
SER 62
0.1337
SER 63
0.1451
LEU 64
0.1038
ILE 65
0.1228
GLU 66
0.1078
GLY 67
0.0466
ALA 68
0.0351
SER 69
0.0159
GLU 70
0.0158
TYR 71
0.0125
TYR 72
0.0123
ASP 73
0.0091
PRO 74
0.0078
ASN 75
0.0072
TYR 76
0.0027
LEU 77
0.0014
ARG 78
0.0015
THR 79
0.0008
ASP 80
0.0021
SER 81
0.0031
ASP 82
0.0019
LYS 83
0.0022
ASP 84
0.0038
ARG 85
0.0034
PHE 86
0.0024
LEU 87
0.0039
GLN 88
0.0043
THR 89
0.0034
MET 90
0.0036
VAL 91
0.0043
LYS 92
0.0047
LEU 93
0.0041
PHE 94
0.0045
ASN 95
0.0053
ARG 96
0.0053
ILE 97
0.0046
LYS 98
0.0055
ASN 99
0.0059
ASN 100
0.0055
VAL 101
0.0060
ALA 102
0.0057
GLY 103
0.0043
GLU 104
0.0047
ALA 105
0.0049
LEU 106
0.0042
LEU 107
0.0038
ASP 108
0.0036
LYS 109
0.0029
ILE 110
0.0032
ILE 111
0.0032
ASN 112
0.0024
ALA 113
0.0011
ILE 114
0.0013
PRO 115
0.0013
TYR 116
0.0046
LEU 117
0.0055
GLY 118
0.0086
ASN 119
0.0103
SER 120
0.0137
TYR 121
0.0158
SER 122
0.0146
LEU 123
0.0164
LEU 124
0.0174
ASP 125
0.0182
LYS 126
0.0142
PHE 127
0.0094
ASP 128
0.0074
THR 129
0.0035
ASN 130
0.0043
SER 131
0.0051
ASN 132
0.0057
SER 133
0.0057
VAL 134
0.0034
SER 135
0.0042
PHE 136
0.0074
ASN 137
0.0091
LEU 138
0.0100
LEU 139
0.0120
GLU 140
0.0128
GLN 141
0.0145
ASP 142
0.0182
PRO 143
0.0218
SER 144
0.0244
GLY 145
0.0222
ALA 146
0.0210
THR 147
0.0176
THR 148
0.0151
LYS 149
0.0131
SER 150
0.0111
ALA 151
0.0075
MET 152
0.0059
LEU 153
0.0036
THR 154
0.0044
ASN 155
0.0040
LEU 156
0.0049
ILE 157
0.0058
ILE 158
0.0051
PHE 159
0.0053
GLY 160
0.0037
PRO 161
0.0037
GLY 162
0.0058
PRO 163
0.0091
VAL 164
0.0095
LEU 165
0.0053
ASN 166
0.0039
LYS 167
0.0059
ASN 168
0.0059
GLU 169
0.0044
VAL 170
0.0053
ARG 171
0.0063
GLY 172
0.0064
ILE 173
0.0068
VAL 174
0.0094
LEU 175
0.0115
ARG 176
0.0158
VAL 177
0.0177
ASP 178
0.0228
ASN 179
0.0239
LYS 180
0.0214
ASN 181
0.0165
TYR 182
0.0135
PHE 183
0.0102
PRO 184
0.0078
CYS 185
0.0060
ARG 186
0.0071
ASP 187
0.0088
GLY 188
0.0061
PHE 189
0.0061
GLY 190
0.0033
SER 191
0.0033
ILE 192
0.0045
MET 193
0.0053
GLN 194
0.0060
MET 195
0.0057
ALA 196
0.0050
PHE 197
0.0035
CYS 198
0.0017
PRO 199
0.0022
GLU 200
0.0030
TYR 201
0.0029
VAL 202
0.0020
PRO 203
0.0020
THR 204
0.0028
PHE 205
0.0018
ASP 206
0.0051
ASN 207
0.0086
VAL 208
0.0112
ILE 209
0.0086
GLU 210
0.0098
ASN 211
0.0042
ILE 212
0.0092
THR 213
0.0166
SER 214
0.0346
LEU 215
0.0290
THR 216
0.0286
ILE 217
0.0192
GLY 218
0.0156
LYS 219
0.0150
SER 220
0.0108
LYS 221
0.0076
TYR 222
0.0062
PHE 223
0.0038
GLN 224
0.0025
ASP 225
0.0034
PRO 226
0.0024
ALA 227
0.0040
LEU 228
0.0043
LEU 229
0.0032
LEU 230
0.0037
MET 231
0.0046
HIS 232
0.0049
GLU 233
0.0044
LEU 234
0.0045
ILE 235
0.0048
HIS 236
0.0048
VAL 237
0.0042
LEU 238
0.0036
HIS 239
0.0037
GLY 240
0.0040
LEU 241
0.0025
TYR 242
0.0017
GLY 243
0.0042
MET 244
0.0040
GLN 245
0.0055
VAL 246
0.0067
SER 247
0.0091
SER 248
0.0105
HIS 249
0.0096
GLU 250
0.0116
ILE 251
0.0143
ILE 252
0.0159
PRO 253
0.0167
SER 254
0.0179
LYS 255
0.0171
GLN 256
0.0192
GLU 257
0.0192
ILE 258
0.0163
TYR 259
0.0142
MET 260
0.0105
GLN 261
0.0093
HIS 262
0.0141
THR 263
0.0145
TYR 264
0.0142
PRO 265
0.0132
ILE 266
0.0112
SER 267
0.0096
ALA 268
0.0082
GLU 269
0.0070
GLU 270
0.0077
LEU 271
0.0086
PHE 272
0.0070
THR 273
0.0063
PHE 274
0.0074
GLY 275
0.0083
GLY 276
0.0099
GLN 277
0.0123
ASP 278
0.0112
ALA 279
0.0099
ASN 280
0.0119
LEU 281
0.0128
ILE 282
0.0109
SER 283
0.0112
ILE 284
0.0082
ASP 285
0.0082
ILE 286
0.0085
LYS 287
0.0059
ASN 288
0.0044
ASP 289
0.0075
LEU 290
0.0065
TYR 291
0.0041
GLU 292
0.0071
LYS 293
0.0090
THR 294
0.0069
LEU 295
0.0080
ASN 296
0.0115
ASP 297
0.0107
TYR 298
0.0096
LYS 299
0.0134
ALA 300
0.0152
ILE 301
0.0126
ALA 302
0.0149
ASN 303
0.0188
LYS 304
0.0168
LEU 305
0.0152
SER 306
0.0194
GLN 307
0.0206
VAL 308
0.0173
THR 309
0.0191
SER 310
0.0155
CYS 311
0.0109
ASN 312
0.0084
ASP 313
0.0060
PRO 314
0.0090
ASN 315
0.0089
ILE 316
0.0093
ASP 317
0.0135
ILE 318
0.0142
ASP 319
0.0172
SER 320
0.0150
TYR 321
0.0109
LYS 322
0.0137
GLN 323
0.0147
ILE 324
0.0108
TYR 325
0.0090
GLN 326
0.0125
GLN 327
0.0115
LYS 328
0.0066
TYR 329
0.0070
GLN 330
0.0098
PHE 331
0.0135
ASP 332
0.0182
LYS 333
0.0225
ASP 334
0.0273
SER 335
0.0337
ASN 336
0.0335
GLY 337
0.0274
GLN 338
0.0243
TYR 339
0.0194
ILE 340
0.0178
VAL 341
0.0135
ASN 342
0.0134
GLU 343
0.0098
ASP 344
0.0088
LYS 345
0.0092
PHE 346
0.0058
GLN 347
0.0036
ILE 348
0.0052
LEU 349
0.0032
TYR 350
0.0011
ASN 351
0.0029
SER 352
0.0036
ILE 353
0.0031
MET 354
0.0044
TYR 355
0.0054
GLY 356
0.0052
PHE 357
0.0053
THR 358
0.0067
GLU 359
0.0062
VAL 360
0.0073
GLU 361
0.0073
LEU 362
0.0063
GLY 363
0.0055
LYS 364
0.0070
LYS 365
0.0074
PHE 366
0.0063
ASN 367
0.0063
ILE 368
0.0060
LYS 369
0.0076
THR 370
0.0075
ARG 371
0.0078
LEU 372
0.0105
SER 373
0.0106
TYR 374
0.0095
PHE 375
0.0110
SER 376
0.0105
MET 377
0.0078
ASN 378
0.0105
HIS 379
0.0067
ASP 380
0.0113
PRO 381
0.0072
VAL 382
0.0063
LYS 383
0.0058
ILE 384
0.0058
PRO 385
0.0051
ASN 386
0.0059
LEU 387
0.0051
LEU 388
0.0057
ASP 389
0.0070
ASP 390
0.0076
THR 391
0.0082
ILE 392
0.0066
TYR 393
0.0059
ASN 394
0.0060
ASP 395
0.0060
THR 396
0.0069
GLU 397
0.0070
GLY 398
0.0057
PHE 399
0.0055
ASN 400
0.0066
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.