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 = 0.0599
PRO 12
0.0064
MET 13
0.0059
ARG 14
0.0070
VAL 15
0.0041
PHE 16
0.0033
ALA 17
0.0022
ILE 18
0.0048
GLY 19
0.0055
ASN 20
0.0049
PRO 21
0.0031
ILE 22
0.0028
LEU 23
0.0027
ASP 24
0.0033
LEU 25
0.0052
VAL 26
0.0153
ALA 27
0.0178
GLU 28
0.0225
VAL 29
0.0144
PRO 30
0.0181
SER 31
0.0274
SER 32
0.0220
PHE 33
0.0152
LEU 34
0.0255
ASP 35
0.0361
GLU 36
0.0343
PHE 37
0.0381
PHE 38
0.0482
LEU 39
0.0439
LYS 40
0.0497
ARG 41
0.0490
GLY 42
0.0538
ASP 43
0.0492
ALA 44
0.0405
THR 45
0.0441
LEU 46
0.0423
ALA 47
0.0394
THR 48
0.0542
PRO 49
0.0599
GLU 50
0.0541
GLN 51
0.0408
MET 52
0.0400
ARG 53
0.0410
ILE 54
0.0261
TYR 55
0.0214
SER 56
0.0308
THR 57
0.0226
LEU 58
0.0116
ASP 59
0.0219
GLN 60
0.0290
PHE 61
0.0223
ASN 62
0.0300
PRO 63
0.0209
THR 64
0.0221
SER 65
0.0122
LEU 66
0.0087
PRO 67
0.0045
GLY 68
0.0020
GLY 69
0.0022
SER 70
0.0038
ALA 71
0.0024
LEU 72
0.0023
ASN 73
0.0028
SER 74
0.0033
VAL 75
0.0020
ARG 76
0.0029
VAL 77
0.0032
VAL 78
0.0026
GLN 79
0.0019
LYS 80
0.0023
LEU 81
0.0038
LEU 82
0.0037
ARG 83
0.0025
LYS 84
0.0036
PRO 85
0.0024
GLY 86
0.0026
SER 87
0.0032
ALA 88
0.0021
GLY 89
0.0021
TYR 90
0.0023
MET 91
0.0037
GLY 92
0.0036
ALA 93
0.0044
ILE 94
0.0077
GLY 95
0.0127
ASP 96
0.0165
ASP 97
0.0164
PRO 98
0.0164
ARG 99
0.0132
GLY 100
0.0105
GLN 101
0.0136
VAL 102
0.0110
LEU 103
0.0078
LYS 104
0.0093
GLU 105
0.0112
LEU 106
0.0091
CYS 107
0.0065
ASP 108
0.0078
LYS 109
0.0093
GLU 110
0.0058
GLY 111
0.0037
LEU 112
0.0017
ALA 113
0.0016
THR 114
0.0013
ARG 115
0.0024
PHE 116
0.0034
MET 117
0.0034
VAL 118
0.0098
ALA 119
0.0115
PRO 120
0.0169
GLY 121
0.0210
GLN 122
0.0175
SER 123
0.0181
THR 124
0.0143
GLY 125
0.0117
THR 126
0.0088
CYS 127
0.0109
ALA 128
0.0088
VAL 129
0.0151
LEU 130
0.0191
ILE 131
0.0309
ASN 132
0.0431
GLU 133
0.0515
LYS 134
0.0457
GLU 135
0.0455
ARG 136
0.0362
THR 137
0.0322
LEU 138
0.0259
CYS 139
0.0254
THR 140
0.0219
HIS 141
0.0234
LEU 142
0.0142
GLY 143
0.0161
ALA 144
0.0139
CYS 145
0.0086
GLY 146
0.0076
SER 147
0.0072
PHE 148
0.0089
ARG 149
0.0110
ILE 150
0.0107
PRO 151
0.0112
GLU 152
0.0139
ASP 153
0.0129
TRP 154
0.0103
THR 155
0.0115
THR 156
0.0123
PHE 157
0.0084
ALA 158
0.0081
SER 159
0.0112
GLY 160
0.0107
ALA 161
0.0081
LEU 162
0.0089
ILE 163
0.0053
PHE 164
0.0044
TYR 165
0.0022
ALA 166
0.0044
THR 167
0.0067
ALA 168
0.0118
TYR 169
0.0133
THR 170
0.0124
LEU 171
0.0166
THR 172
0.0186
ALA 173
0.0191
THR 174
0.0196
PRO 175
0.0175
LYS 176
0.0177
ASN 177
0.0130
ALA 178
0.0110
LEU 179
0.0145
GLU 180
0.0144
VAL 181
0.0106
ALA 182
0.0102
GLY 183
0.0142
TYR 184
0.0141
ALA 185
0.0112
HIS 186
0.0130
GLY 187
0.0162
ILE 188
0.0158
PRO 189
0.0162
ASN 190
0.0133
ALA 191
0.0101
ILE 192
0.0063
PHE 193
0.0040
THR 194
0.0011
LEU 195
0.0052
ASN 196
0.0075
LEU 197
0.0129
SER 198
0.0155
ALA 199
0.0221
PRO 200
0.0256
PHE 201
0.0263
CYS 202
0.0208
VAL 203
0.0209
GLU 204
0.0265
LEU 205
0.0282
TYR 206
0.0236
LYS 207
0.0234
ASP 208
0.0245
ALA 209
0.0204
MET 210
0.0161
GLN 211
0.0167
SER 212
0.0162
LEU 213
0.0125
LEU 214
0.0096
LEU 215
0.0094
HIS 216
0.0098
THR 217
0.0050
ASN 218
0.0026
ILE 219
0.0020
LEU 220
0.0053
PHE 221
0.0082
GLY 222
0.0142
ASN 223
0.0198
GLU 224
0.0225
GLU 225
0.0256
GLU 226
0.0219
PHE 227
0.0181
ALA 228
0.0227
HIS 229
0.0245
LEU 230
0.0199
ALA 231
0.0203
LYS 232
0.0256
VAL 233
0.0240
HIS 234
0.0209
ASN 235
0.0217
LEU 236
0.0219
VAL 237
0.0256
ALA 238
0.0264
LYS 241
0.0244
THR 242
0.0216
ALA 243
0.0203
LEU 244
0.0180
SER 245
0.0157
THR 246
0.0134
ALA 247
0.0122
ASN 248
0.0111
LYS 249
0.0075
GLU 250
0.0065
HIS 251
0.0059
ALA 252
0.0052
VAL 253
0.0054
GLU 254
0.0091
GLY 270
0.0140
ALA 271
0.0094
THR 272
0.0087
LYS 273
0.0045
LEU 274
0.0071
VAL 275
0.0093
VAL 276
0.0128
MET 277
0.0172
THR 278
0.0206
ARG 279
0.0256
GLY 280
0.0257
HIS 281
0.0266
ASN 282
0.0303
PRO 283
0.0270
VAL 284
0.0218
ILE 285
0.0213
ALA 286
0.0166
ALA 287
0.0158
GLU 288
0.0145
GLN 289
0.0125
THR 290
0.0177
ALA 291
0.0194
ASP 292
0.0216
GLY 293
0.0153
THR 294
0.0180
VAL 295
0.0164
VAL 296
0.0198
VAL 297
0.0205
HIS 298
0.0209
GLU 299
0.0245
VAL 300
0.0242
GLY 301
0.0273
VAL 302
0.0223
PRO 303
0.0185
VAL 304
0.0101
VAL 305
0.0067
ALA 306
0.0194
ALA 307
0.0295
GLU 308
0.0343
LYS 309
0.0269
ILE 310
0.0218
VAL 311
0.0245
ASP 312
0.0170
THR 313
0.0176
ASN 314
0.0101
GLY 315
0.0085
ALA 316
0.0080
GLY 317
0.0096
ASP 318
0.0055
ALA 319
0.0054
PHE 320
0.0084
VAL 321
0.0065
GLY 322
0.0045
GLY 323
0.0065
PHE 324
0.0076
LEU 325
0.0050
TYR 326
0.0060
GLY 327
0.0098
LEU 328
0.0083
SER 329
0.0084
GLN 330
0.0115
GLY 331
0.0153
LYS 332
0.0142
THR 333
0.0158
VAL 334
0.0161
LYS 335
0.0188
GLN 336
0.0167
CYS 337
0.0121
ILE 338
0.0136
MET 339
0.0163
CYS 340
0.0103
GLY 341
0.0084
ASN 342
0.0112
ALA 343
0.0055
CYS 344
0.0033
ALA 345
0.0071
GLN 346
0.0075
ASP 347
0.0070
VAL 348
0.0091
ILE 349
0.0138
GLN 350
0.0170
HIS 351
0.0187
VAL 352
0.0227
GLY 353
0.0163
PHE 354
0.0091
SER 355
0.0126
LEU 356
0.0088
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: October 18th, 2018.