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 = 0.1231
PRO 1
0.0092
ILE 2
0.0081
THR 3
0.0078
ILE 4
0.0085
ASN 5
0.0085
ASN 6
0.0088
PHE 7
0.0096
ARG 8
0.0097
TYR 9
0.0084
SER 10
0.0109
ASP 11
0.0110
PRO 12
0.0103
VAL 13
0.0084
ASN 14
0.0105
ASN 15
0.0102
ASP 16
0.0091
THR 17
0.0079
ILE 18
0.0068
ILE 19
0.0049
MET 20
0.0033
MET 21
0.0030
GLU 22
0.0050
PRO 23
0.0053
PRO 24
0.0071
TYR 25
0.0073
CYS 26
0.0075
LYS 27
0.0083
GLY 28
0.0093
LEU 29
0.0089
ASP 30
0.0065
ILE 31
0.0053
TYR 32
0.0035
TYR 33
0.0037
LYS 34
0.0043
ALA 35
0.0037
PHE 36
0.0051
LYS 37
0.0054
ILE 38
0.0056
THR 39
0.0064
ASP 40
0.0056
ARG 41
0.0049
ILE 42
0.0046
TRP 43
0.0043
ILE 44
0.0034
VAL 45
0.0030
PRO 46
0.0046
GLU 47
0.0049
ARG 48
0.0054
TYR 49
0.0041
GLU 50
0.0068
PHE 51
0.0067
GLY 52
0.0138
THR 53
0.0158
LYS 54
0.0206
PRO 55
0.0206
GLU 56
0.0226
ASP 57
0.0187
PHE 58
0.0129
ASN 59
0.0145
PRO 60
0.0129
PRO 61
0.0189
SER 62
0.0292
SER 63
0.0347
LEU 64
0.0267
ILE 65
0.0394
GLU 66
0.0389
GLY 67
0.0168
ALA 68
0.0135
SER 69
0.0092
GLU 70
0.0086
TYR 71
0.0065
TYR 72
0.0086
ASP 73
0.0093
PRO 74
0.0115
ASN 75
0.0118
TYR 76
0.0080
LEU 77
0.0075
ARG 78
0.0100
THR 79
0.0112
ASP 80
0.0110
SER 81
0.0115
ASP 82
0.0090
LYS 83
0.0075
ASP 84
0.0088
ARG 85
0.0080
PHE 86
0.0057
LEU 87
0.0063
GLN 88
0.0078
THR 89
0.0062
MET 90
0.0054
VAL 91
0.0071
LYS 92
0.0080
LEU 93
0.0067
PHE 94
0.0069
ASN 95
0.0088
ARG 96
0.0090
ILE 97
0.0081
LYS 98
0.0089
ASN 99
0.0102
ASN 100
0.0104
VAL 101
0.0108
ALA 102
0.0098
GLY 103
0.0078
GLU 104
0.0077
ALA 105
0.0076
LEU 106
0.0059
LEU 107
0.0050
ASP 108
0.0052
LYS 109
0.0031
ILE 110
0.0038
ILE 111
0.0041
ASN 112
0.0048
ALA 113
0.0039
ILE 114
0.0055
PRO 115
0.0048
TYR 116
0.0043
LEU 117
0.0075
GLY 118
0.0051
ASN 119
0.0034
SER 120
0.0050
TYR 121
0.0074
SER 122
0.0061
LEU 123
0.0051
LEU 124
0.0014
ASP 125
0.0060
LYS 126
0.0089
PHE 127
0.0099
ASP 128
0.0108
THR 129
0.0140
ASN 130
0.0145
SER 131
0.0127
ASN 132
0.0112
SER 133
0.0094
VAL 134
0.0093
SER 135
0.0103
PHE 136
0.0081
ASN 137
0.0070
LEU 138
0.0050
LEU 139
0.0039
GLU 140
0.0101
GLN 141
0.0146
ASP 142
0.0267
PRO 143
0.0395
SER 144
0.0410
GLY 145
0.0344
ALA 146
0.0241
THR 147
0.0138
THR 148
0.0066
LYS 149
0.0056
SER 150
0.0097
ALA 151
0.0096
MET 152
0.0088
LEU 153
0.0095
THR 154
0.0066
ASN 155
0.0057
LEU 156
0.0055
ILE 157
0.0045
ILE 158
0.0034
PHE 159
0.0026
GLY 160
0.0025
PRO 161
0.0033
GLY 162
0.0059
PRO 163
0.0093
VAL 164
0.0073
LEU 165
0.0044
ASN 166
0.0039
LYS 167
0.0048
ASN 168
0.0035
GLU 169
0.0040
VAL 170
0.0054
ARG 171
0.0060
GLY 172
0.0062
ILE 173
0.0084
VAL 174
0.0093
LEU 175
0.0131
ARG 176
0.0183
VAL 177
0.0177
ASP 178
0.0258
ASN 179
0.0290
LYS 180
0.0229
ASN 181
0.0152
TYR 182
0.0108
PHE 183
0.0066
PRO 184
0.0045
CYS 185
0.0044
ARG 186
0.0060
ASP 187
0.0063
GLY 188
0.0042
PHE 189
0.0015
GLY 190
0.0031
SER 191
0.0051
ILE 192
0.0067
MET 193
0.0058
GLN 194
0.0052
MET 195
0.0045
ALA 196
0.0026
PHE 197
0.0021
CYS 198
0.0011
PRO 199
0.0023
GLU 200
0.0021
TYR 201
0.0007
VAL 202
0.0037
PRO 203
0.0060
THR 204
0.0072
PHE 205
0.0088
ASP 206
0.0103
ASN 207
0.0148
VAL 208
0.0198
ILE 209
0.0277
GLU 210
0.0429
ASN 211
0.0723
ILE 212
0.0666
THR 213
0.0986
SER 214
0.1231
LEU 215
0.0999
THR 216
0.0984
ILE 217
0.0694
GLY 218
0.0470
LYS 219
0.0401
SER 220
0.0061
LYS 221
0.0056
TYR 222
0.0089
PHE 223
0.0063
GLN 224
0.0064
ASP 225
0.0065
PRO 226
0.0051
ALA 227
0.0065
LEU 228
0.0070
LEU 229
0.0058
LEU 230
0.0054
MET 231
0.0066
HIS 232
0.0070
GLU 233
0.0058
LEU 234
0.0057
ILE 235
0.0057
HIS 236
0.0058
VAL 237
0.0051
LEU 238
0.0037
HIS 239
0.0039
GLY 240
0.0042
LEU 241
0.0031
TYR 242
0.0015
GLY 243
0.0034
MET 244
0.0049
GLN 245
0.0066
VAL 246
0.0094
SER 247
0.0142
SER 248
0.0172
HIS 249
0.0168
GLU 250
0.0150
ILE 251
0.0150
ILE 252
0.0118
PRO 253
0.0096
SER 254
0.0053
LYS 255
0.0058
GLN 256
0.0090
GLU 257
0.0113
ILE 258
0.0124
TYR 259
0.0202
MET 260
0.0180
GLN 261
0.0170
HIS 262
0.0140
THR 263
0.0100
TYR 264
0.0116
PRO 265
0.0145
ILE 266
0.0136
SER 267
0.0128
ALA 268
0.0097
GLU 269
0.0085
GLU 270
0.0087
LEU 271
0.0077
PHE 272
0.0059
THR 273
0.0060
PHE 274
0.0077
GLY 275
0.0069
GLY 276
0.0076
GLN 277
0.0077
ASP 278
0.0070
ALA 279
0.0053
ASN 280
0.0054
LEU 281
0.0069
ILE 282
0.0089
SER 283
0.0125
ILE 284
0.0133
ASP 285
0.0178
ILE 286
0.0158
LYS 287
0.0122
ASN 288
0.0161
ASP 289
0.0182
LEU 290
0.0142
TYR 291
0.0138
GLU 292
0.0167
LYS 293
0.0148
THR 294
0.0114
LEU 295
0.0142
ASN 296
0.0149
ASP 297
0.0107
TYR 298
0.0105
LYS 299
0.0144
ALA 300
0.0118
ILE 301
0.0081
ALA 302
0.0129
ASN 303
0.0134
LYS 304
0.0079
LEU 305
0.0104
SER 306
0.0146
GLN 307
0.0107
VAL 308
0.0110
THR 309
0.0145
SER 310
0.0149
CYS 311
0.0156
ASN 312
0.0181
ASP 313
0.0212
PRO 314
0.0255
ASN 315
0.0269
ILE 316
0.0223
ASP 317
0.0236
ILE 318
0.0195
ASP 319
0.0218
SER 320
0.0224
TYR 321
0.0167
LYS 322
0.0166
GLN 323
0.0200
ILE 324
0.0164
TYR 325
0.0119
GLN 326
0.0160
GLN 327
0.0165
LYS 328
0.0104
TYR 329
0.0100
GLN 330
0.0148
PHE 331
0.0182
ASP 332
0.0243
LYS 333
0.0274
ASP 334
0.0348
SER 335
0.0435
ASN 336
0.0395
GLY 337
0.0300
GLN 338
0.0247
TYR 339
0.0207
ILE 340
0.0219
VAL 341
0.0200
ASN 342
0.0233
GLU 343
0.0224
ASP 344
0.0224
LYS 345
0.0191
PHE 346
0.0145
GLN 347
0.0154
ILE 348
0.0135
LEU 349
0.0082
TYR 350
0.0078
ASN 351
0.0080
SER 352
0.0022
ILE 353
0.0017
MET 354
0.0047
TYR 355
0.0044
GLY 356
0.0024
PHE 357
0.0046
THR 358
0.0072
GLU 359
0.0078
VAL 360
0.0089
GLU 361
0.0096
LEU 362
0.0089
GLY 363
0.0094
LYS 364
0.0109
LYS 365
0.0110
PHE 366
0.0103
ASN 367
0.0118
ILE 368
0.0105
LYS 369
0.0117
THR 370
0.0112
ARG 371
0.0116
LEU 372
0.0142
SER 373
0.0104
TYR 374
0.0096
PHE 375
0.0111
SER 376
0.0118
MET 377
0.0123
ASN 378
0.0101
HIS 379
0.0089
ASP 380
0.0085
PRO 381
0.0063
VAL 382
0.0024
LYS 383
0.0006
ILE 384
0.0032
PRO 385
0.0053
ASN 386
0.0074
LEU 387
0.0072
LEU 388
0.0094
ASP 389
0.0107
ASP 390
0.0121
THR 391
0.0125
ILE 392
0.0100
TYR 393
0.0097
ASN 394
0.0110
ASP 395
0.0106
THR 396
0.0121
GLU 397
0.0119
GLY 398
0.0095
PHE 399
0.0097
ASN 400
0.0115
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.