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 = 0.1009
PRO 1
0.0075
ILE 2
0.0054
THR 3
0.0048
ILE 4
0.0045
ASN 5
0.0039
ASN 6
0.0034
PHE 7
0.0052
ARG 8
0.0064
TYR 9
0.0077
SER 10
0.0118
ASP 11
0.0114
PRO 12
0.0136
VAL 13
0.0152
ASN 14
0.0164
ASN 15
0.0169
ASP 16
0.0119
THR 17
0.0083
ILE 18
0.0087
ILE 19
0.0102
MET 20
0.0110
MET 21
0.0075
GLU 22
0.0061
PRO 23
0.0045
PRO 24
0.0035
TYR 25
0.0055
CYS 26
0.0060
LYS 27
0.0038
GLY 28
0.0064
LEU 29
0.0103
ASP 30
0.0114
ILE 31
0.0124
TYR 32
0.0112
TYR 33
0.0105
LYS 34
0.0092
ALA 35
0.0059
PHE 36
0.0044
LYS 37
0.0029
ILE 38
0.0024
THR 39
0.0038
ASP 40
0.0024
ARG 41
0.0017
ILE 42
0.0017
TRP 43
0.0015
ILE 44
0.0028
VAL 45
0.0050
PRO 46
0.0069
GLU 47
0.0084
ARG 48
0.0096
TYR 49
0.0086
GLU 50
0.0114
PHE 51
0.0099
GLY 52
0.0171
THR 53
0.0193
LYS 54
0.0235
PRO 55
0.0234
GLU 56
0.0264
ASP 57
0.0233
PHE 58
0.0193
ASN 59
0.0236
PRO 60
0.0256
PRO 61
0.0435
SER 62
0.0706
SER 63
0.0601
LEU 64
0.0351
ILE 65
0.0325
GLU 66
0.0165
GLY 67
0.0206
ALA 68
0.0147
SER 69
0.0146
GLU 70
0.0171
TYR 71
0.0136
TYR 72
0.0144
ASP 73
0.0143
PRO 74
0.0159
ASN 75
0.0147
TYR 76
0.0113
LEU 77
0.0097
ARG 78
0.0118
THR 79
0.0125
ASP 80
0.0113
SER 81
0.0108
ASP 82
0.0097
LYS 83
0.0081
ASP 84
0.0072
ARG 85
0.0049
PHE 86
0.0049
LEU 87
0.0038
GLN 88
0.0030
THR 89
0.0043
MET 90
0.0036
VAL 91
0.0034
LYS 92
0.0053
LEU 93
0.0057
PHE 94
0.0052
ASN 95
0.0064
ARG 96
0.0077
ILE 97
0.0067
LYS 98
0.0071
ASN 99
0.0087
ASN 100
0.0086
VAL 101
0.0087
ALA 102
0.0079
GLY 103
0.0064
GLU 104
0.0067
ALA 105
0.0065
LEU 106
0.0048
LEU 107
0.0045
ASP 108
0.0046
LYS 109
0.0035
ILE 110
0.0027
ILE 111
0.0027
ASN 112
0.0026
ALA 113
0.0022
ILE 114
0.0022
PRO 115
0.0032
TYR 116
0.0057
LEU 117
0.0091
GLY 118
0.0106
ASN 119
0.0103
SER 120
0.0123
TYR 121
0.0162
SER 122
0.0161
LEU 123
0.0177
LEU 124
0.0156
ASP 125
0.0174
LYS 126
0.0174
PHE 127
0.0139
ASP 128
0.0138
THR 129
0.0121
ASN 130
0.0115
SER 131
0.0096
ASN 132
0.0068
SER 133
0.0068
VAL 134
0.0060
SER 135
0.0047
PHE 136
0.0012
ASN 137
0.0038
LEU 138
0.0076
LEU 139
0.0164
GLU 140
0.0235
GLN 141
0.0339
ASP 142
0.0553
PRO 143
0.0780
SER 144
0.0870
GLY 145
0.0766
ALA 146
0.0618
THR 147
0.0427
THR 148
0.0248
LYS 149
0.0155
SER 150
0.0134
ALA 151
0.0038
MET 152
0.0051
LEU 153
0.0060
THR 154
0.0020
ASN 155
0.0024
LEU 156
0.0021
ILE 157
0.0020
ILE 158
0.0033
PHE 159
0.0050
GLY 160
0.0062
PRO 161
0.0085
GLY 162
0.0110
PRO 163
0.0150
VAL 164
0.0140
LEU 165
0.0109
ASN 166
0.0105
LYS 167
0.0106
ASN 168
0.0074
GLU 169
0.0056
VAL 170
0.0043
ARG 171
0.0038
GLY 172
0.0044
ILE 173
0.0056
VAL 174
0.0086
LEU 175
0.0127
ARG 176
0.0182
VAL 177
0.0212
ASP 178
0.0288
ASN 179
0.0285
LYS 180
0.0244
ASN 181
0.0171
TYR 182
0.0139
PHE 183
0.0098
PRO 184
0.0067
CYS 185
0.0051
ARG 186
0.0060
ASP 187
0.0073
GLY 188
0.0041
PHE 189
0.0046
GLY 190
0.0042
SER 191
0.0039
ILE 192
0.0030
MET 193
0.0032
GLN 194
0.0032
MET 195
0.0041
ALA 196
0.0057
PHE 197
0.0054
CYS 198
0.0061
PRO 199
0.0055
GLU 200
0.0061
TYR 201
0.0078
VAL 202
0.0087
PRO 203
0.0095
THR 204
0.0116
PHE 205
0.0120
ASP 206
0.0110
ASN 207
0.0051
VAL 208
0.0053
ILE 209
0.0153
GLU 210
0.0316
ASN 211
0.0520
ILE 212
0.0559
THR 213
0.0811
SER 214
0.1009
LEU 215
0.0778
THR 216
0.0805
ILE 217
0.0548
GLY 218
0.0347
LYS 219
0.0361
SER 220
0.0197
LYS 221
0.0197
TYR 222
0.0182
PHE 223
0.0115
GLN 224
0.0095
ASP 225
0.0094
PRO 226
0.0072
ALA 227
0.0070
LEU 228
0.0066
LEU 229
0.0057
LEU 230
0.0050
MET 231
0.0052
HIS 232
0.0041
GLU 233
0.0036
LEU 234
0.0040
ILE 235
0.0036
HIS 236
0.0023
VAL 237
0.0029
LEU 238
0.0034
HIS 239
0.0034
GLY 240
0.0030
LEU 241
0.0026
TYR 242
0.0026
GLY 243
0.0035
MET 244
0.0049
GLN 245
0.0054
VAL 246
0.0064
SER 247
0.0093
SER 248
0.0128
HIS 249
0.0142
GLU 250
0.0165
ILE 251
0.0208
ILE 252
0.0215
PRO 253
0.0218
SER 254
0.0208
LYS 255
0.0182
GLN 256
0.0188
GLU 257
0.0164
ILE 258
0.0116
TYR 259
0.0097
MET 260
0.0077
GLN 261
0.0114
HIS 262
0.0135
THR 263
0.0157
TYR 264
0.0186
PRO 265
0.0180
ILE 266
0.0136
SER 267
0.0108
ALA 268
0.0088
GLU 269
0.0057
GLU 270
0.0040
LEU 271
0.0059
PHE 272
0.0057
THR 273
0.0024
PHE 274
0.0015
GLY 275
0.0051
GLY 276
0.0067
GLN 277
0.0100
ASP 278
0.0079
ALA 279
0.0094
ASN 280
0.0138
LEU 281
0.0139
ILE 282
0.0149
SER 283
0.0201
ILE 284
0.0210
ASP 285
0.0225
ILE 286
0.0176
LYS 287
0.0154
ASN 288
0.0177
ASP 289
0.0158
LEU 290
0.0124
TYR 291
0.0123
GLU 292
0.0122
LYS 293
0.0103
THR 294
0.0076
LEU 295
0.0077
ASN 296
0.0068
ASP 297
0.0052
TYR 298
0.0032
LYS 299
0.0030
ALA 300
0.0052
ILE 301
0.0048
ALA 302
0.0042
ASN 303
0.0069
LYS 304
0.0098
LEU 305
0.0095
SER 306
0.0110
GLN 307
0.0148
VAL 308
0.0157
THR 309
0.0198
SER 310
0.0207
CYS 311
0.0191
ASN 312
0.0204
ASP 313
0.0197
PRO 314
0.0233
ASN 315
0.0213
ILE 316
0.0185
ASP 317
0.0197
ILE 318
0.0178
ASP 319
0.0182
SER 320
0.0170
TYR 321
0.0128
LYS 322
0.0122
GLN 323
0.0131
ILE 324
0.0108
TYR 325
0.0074
GLN 326
0.0083
GLN 327
0.0099
LYS 328
0.0067
TYR 329
0.0050
GLN 330
0.0082
PHE 331
0.0074
ASP 332
0.0096
LYS 333
0.0103
ASP 334
0.0101
SER 335
0.0137
ASN 336
0.0129
GLY 337
0.0132
GLN 338
0.0094
TYR 339
0.0069
ILE 340
0.0040
VAL 341
0.0054
ASN 342
0.0095
GLU 343
0.0119
ASP 344
0.0150
LYS 345
0.0129
PHE 346
0.0105
GLN 347
0.0130
ILE 348
0.0136
LEU 349
0.0096
TYR 350
0.0091
ASN 351
0.0110
SER 352
0.0084
ILE 353
0.0063
MET 354
0.0069
TYR 355
0.0073
GLY 356
0.0077
PHE 357
0.0050
THR 358
0.0049
GLU 359
0.0041
VAL 360
0.0051
GLU 361
0.0067
LEU 362
0.0073
GLY 363
0.0076
LYS 364
0.0092
LYS 365
0.0101
PHE 366
0.0101
ASN 367
0.0113
ILE 368
0.0102
LYS 369
0.0111
THR 370
0.0077
ARG 371
0.0041
LEU 372
0.0012
SER 373
0.0025
TYR 374
0.0040
PHE 375
0.0079
SER 376
0.0095
MET 377
0.0128
ASN 378
0.0145
HIS 379
0.0148
ASP 380
0.0151
PRO 381
0.0112
VAL 382
0.0117
LYS 383
0.0094
ILE 384
0.0087
PRO 385
0.0086
ASN 386
0.0088
LEU 387
0.0080
LEU 388
0.0071
ASP 389
0.0095
ASP 390
0.0108
THR 391
0.0126
ILE 392
0.0118
TYR 393
0.0106
ASN 394
0.0102
ASP 395
0.0092
THR 396
0.0107
GLU 397
0.0119
GLY 398
0.0108
PHE 399
0.0118
ASN 400
0.0132
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.