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 = 0.0375
SER 19
0.0223
VAL 20
0.0219
ASP 21
0.0276
GLN 22
0.0310
ALA 23
0.0293
THR 24
0.0235
LEU 25
0.0255
ASP 26
0.0294
LYS 27
0.0252
LEU 28
0.0217
GLU 29
0.0265
ALA 30
0.0282
GLY 31
0.0226
PHE 32
0.0229
LYS 33
0.0291
LYS 34
0.0274
LEU 35
0.0240
GLN 36
0.0285
ASP 37
0.0340
ALA 38
0.0313
LYS 39
0.0375
ASP 40
0.0356
CYS 41
0.0279
LYS 42
0.0263
SER 43
0.0175
LEU 44
0.0127
LEU 45
0.0127
LYS 46
0.0185
LYS 47
0.0166
TYR 48
0.0121
LEU 49
0.0142
THR 50
0.0170
LYS 51
0.0208
GLU 52
0.0172
ILE 53
0.0126
PHE 54
0.0161
ASP 55
0.0191
ARG 56
0.0148
LEU 57
0.0129
LYS 58
0.0172
THR 59
0.0194
ARG 60
0.0156
LYS 61
0.0148
THR 62
0.0129
ALA 63
0.0160
MET 64
0.0110
GLY 65
0.0138
ALA 66
0.0099
THR 67
0.0125
LEU 68
0.0112
LEU 69
0.0123
ASP 70
0.0080
VAL 71
0.0059
ILE 72
0.0098
GLN 73
0.0095
SER 74
0.0089
GLY 75
0.0127
VAL 76
0.0159
GLU 77
0.0129
ASN 78
0.0137
LEU 79
0.0197
ASP 80
0.0212
SER 81
0.0150
GLY 82
0.0159
VAL 83
0.0106
GLY 84
0.0094
VAL 85
0.0063
TYR 86
0.0034
ALA 87
0.0015
PRO 88
0.0011
ASP 89
0.0026
ALA 90
0.0039
GLU 91
0.0072
SER 92
0.0039
TYR 93
0.0023
THR 94
0.0042
VAL 95
0.0069
PHE 96
0.0045
ALA 97
0.0007
ASP 98
0.0033
LEU 99
0.0055
PHE 100
0.0041
ASN 101
0.0058
PRO 102
0.0083
VAL 103
0.0085
ILE 104
0.0090
GLU 105
0.0111
ASP 106
0.0126
TYR 107
0.0107
HIS 108
0.0113
GLY 109
0.0124
GLY 110
0.0135
PHE 111
0.0119
LYS 112
0.0122
PRO 113
0.0103
THR 114
0.0117
ASP 115
0.0122
LYS 116
0.0115
HIS 117
0.0104
PRO 118
0.0102
PRO 119
0.0096
THR 120
0.0078
ASP 121
0.0069
PHE 122
0.0049
GLY 123
0.0054
ASP 124
0.0052
MET 125
0.0052
ASN 126
0.0074
THR 127
0.0062
ILE 128
0.0056
VAL 129
0.0094
ASN 130
0.0115
VAL 131
0.0120
ASP 132
0.0157
PRO 133
0.0184
GLU 134
0.0221
ASN 135
0.0189
LYS 136
0.0215
TYR 137
0.0183
VAL 138
0.0134
VAL 139
0.0107
SER 140
0.0074
THR 141
0.0051
ARG 142
0.0021
VAL 143
0.0016
ARG 144
0.0035
CYS 145
0.0049
GLY 146
0.0059
ARG 147
0.0055
SER 148
0.0057
LEU 149
0.0058
GLN 150
0.0064
GLY 151
0.0043
TYR 152
0.0044
PRO 153
0.0036
PHE 154
0.0039
ASN 155
0.0033
PRO 156
0.0015
CYS 157
0.0014
LEU 158
0.0035
THR 159
0.0051
GLU 160
0.0061
ALA 161
0.0064
GLN 162
0.0056
TYR 163
0.0057
LYS 164
0.0064
GLU 165
0.0061
MET 166
0.0054
GLU 167
0.0059
ASP 168
0.0062
LYS 169
0.0058
VAL 170
0.0054
SER 171
0.0054
SER 172
0.0059
GLN 173
0.0056
LEU 174
0.0048
LYS 175
0.0051
GLY 176
0.0059
MET 177
0.0051
THR 178
0.0050
GLY 179
0.0053
ASP 180
0.0041
LEU 181
0.0038
LYS 182
0.0041
GLY 183
0.0035
THR 184
0.0041
TYR 185
0.0050
TYR 186
0.0054
PRO 187
0.0067
LEU 188
0.0071
THR 189
0.0081
GLY 190
0.0088
MET 191
0.0078
ASP 192
0.0083
LYS 193
0.0086
LYS 194
0.0082
THR 195
0.0065
GLN 196
0.0068
GLN 197
0.0070
GLN 198
0.0058
LEU 199
0.0049
ILE 200
0.0057
ASP 201
0.0057
ASP 202
0.0040
HIS 203
0.0039
PHE 204
0.0031
LEU 205
0.0050
PHE 206
0.0055
LYS 207
0.0073
GLU 208
0.0079
GLY 209
0.0074
ASP 210
0.0072
ARG 211
0.0057
PHE 212
0.0062
LEU 213
0.0049
GLN 214
0.0040
ALA 215
0.0042
ALA 216
0.0031
ASN 217
0.0023
ALA 218
0.0037
CYS 219
0.0052
ARG 220
0.0050
TYR 221
0.0066
TRP 222
0.0070
PRO 223
0.0073
THR 224
0.0071
GLY 225
0.0065
ARG 226
0.0063
GLY 227
0.0059
ILE 228
0.0049
TYR 229
0.0041
HIS 230
0.0030
ASN 231
0.0024
ASP 232
0.0019
ALA 233
0.0014
LYS 234
0.0011
THR 235
0.0016
PHE 236
0.0019
LEU 237
0.0027
VAL 238
0.0039
TRP 239
0.0048
VAL 240
0.0055
ASN 241
0.0057
GLU 242
0.0057
GLU 243
0.0056
ASP 244
0.0057
HIS 245
0.0052
LEU 246
0.0049
ARG 247
0.0049
ILE 248
0.0041
ILE 249
0.0025
SER 250
0.0015
MET 251
0.0022
GLN 252
0.0047
GLN 253
0.0081
GLY 254
0.0108
GLY 255
0.0100
ASP 256
0.0091
LEU 257
0.0056
LYS 258
0.0066
GLN 259
0.0068
VAL 260
0.0041
TYR 261
0.0029
SER 262
0.0056
ARG 263
0.0044
MET 264
0.0033
VAL 265
0.0045
SER 266
0.0053
GLY 267
0.0042
VAL 268
0.0047
LYS 269
0.0058
GLU 270
0.0054
ILE 271
0.0050
GLU 272
0.0057
LYS 273
0.0064
LYS 274
0.0063
LEU 275
0.0058
PRO 276
0.0062
PHE 277
0.0059
SER 278
0.0064
ARG 279
0.0072
ASP 280
0.0081
ASP 281
0.0096
ARG 282
0.0095
LEU 283
0.0081
GLY 284
0.0080
PHE 285
0.0065
LEU 286
0.0064
THR 287
0.0060
PHE 288
0.0049
CYS 289
0.0060
PRO 290
0.0070
THR 291
0.0086
ASN 292
0.0083
LEU 293
0.0076
GLY 294
0.0084
THR 295
0.0074
THR 296
0.0068
ILE 297
0.0056
ARG 298
0.0052
ALA 299
0.0029
SER 300
0.0043
VAL 301
0.0067
HIS 302
0.0081
ILE 303
0.0128
LYS 304
0.0171
LEU 305
0.0218
PRO 306
0.0263
LYS 307
0.0306
LEU 308
0.0277
ALA 309
0.0255
ALA 310
0.0307
ASP 311
0.0310
LYS 312
0.0260
ALA 313
0.0303
LYS 314
0.0306
LEU 315
0.0243
ASP 316
0.0232
SER 317
0.0267
ILE 318
0.0236
ALA 319
0.0173
ALA 320
0.0184
LYS 321
0.0192
TYR 322
0.0136
ASN 323
0.0108
LEU 324
0.0111
GLN 325
0.0115
VAL 326
0.0130
ARG 327
0.0104
GLY 328
0.0106
THR 329
0.0073
ARG 330
0.0068
GLY 331
0.0078
GLU 332
0.0095
HIS 333
0.0101
THR 334
0.0097
GLU 335
0.0140
SER 336
0.0129
GLU 337
0.0119
GLY 338
0.0145
GLY 339
0.0169
VAL 340
0.0127
TYR 341
0.0124
ASP 342
0.0085
ILE 343
0.0096
SER 344
0.0068
ASN 345
0.0063
LYS 346
0.0079
ARG 347
0.0086
ARG 348
0.0085
MET 349
0.0097
GLY 350
0.0106
LEU 351
0.0084
THR 352
0.0075
GLU 353
0.0051
TYR 354
0.0033
GLN 355
0.0047
ALA 356
0.0050
VAL 357
0.0020
ARG 358
0.0020
GLU 359
0.0040
MET 360
0.0047
GLN 361
0.0061
ASP 362
0.0078
GLY 363
0.0105
ILE 364
0.0112
GLN 365
0.0141
GLU 366
0.0164
LEU 367
0.0184
ILE 368
0.0196
LYS 369
0.0237
LEU 370
0.0258
GLU 371
0.0268
GLN 372
0.0295
ALA 373
0.0336
ALA 374
0.0355
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.