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 = 0.0761
PRO 12
0.0310
MET 13
0.0194
ARG 14
0.0161
VAL 15
0.0147
PHE 16
0.0059
ALA 17
0.0050
ILE 18
0.0075
GLY 19
0.0097
ASN 20
0.0101
PRO 21
0.0115
ILE 22
0.0124
LEU 23
0.0110
ASP 24
0.0121
LEU 25
0.0094
VAL 26
0.0077
ALA 27
0.0091
GLU 28
0.0119
VAL 29
0.0175
PRO 30
0.0375
SER 31
0.0290
SER 32
0.0136
PHE 33
0.0121
LEU 34
0.0131
ASP 35
0.0125
GLU 36
0.0157
PHE 37
0.0209
PHE 38
0.0090
LEU 39
0.0111
LYS 40
0.0113
ARG 41
0.0082
GLY 42
0.0235
ASP 43
0.0193
ALA 44
0.0161
THR 45
0.0255
LEU 46
0.0237
ALA 47
0.0130
THR 48
0.0082
PRO 49
0.0123
GLU 50
0.0124
GLN 51
0.0130
MET 52
0.0095
ARG 53
0.0183
ILE 54
0.0083
TYR 55
0.0089
SER 56
0.0142
THR 57
0.0122
LEU 58
0.0128
ASP 59
0.0188
GLN 60
0.0241
PHE 61
0.0207
ASN 62
0.0244
PRO 63
0.0145
THR 64
0.0019
SER 65
0.0077
LEU 66
0.0113
PRO 67
0.0095
GLY 68
0.0120
GLY 69
0.0126
SER 70
0.0104
ALA 71
0.0096
LEU 72
0.0083
ASN 73
0.0081
SER 74
0.0048
VAL 75
0.0028
ARG 76
0.0066
VAL 77
0.0051
VAL 78
0.0083
GLN 79
0.0105
LYS 80
0.0086
LEU 81
0.0144
LEU 82
0.0203
ARG 83
0.0110
LYS 84
0.0171
PRO 85
0.0138
GLY 86
0.0126
SER 87
0.0206
ALA 88
0.0113
GLY 89
0.0050
TYR 90
0.0036
MET 91
0.0058
GLY 92
0.0104
ALA 93
0.0125
ILE 94
0.0157
GLY 95
0.0178
ASP 96
0.0534
ASP 97
0.0389
PRO 98
0.0190
ARG 99
0.0142
GLY 100
0.0233
GLN 101
0.0216
VAL 102
0.0157
LEU 103
0.0049
LYS 104
0.0199
GLU 105
0.0308
LEU 106
0.0180
CYS 107
0.0188
ASP 108
0.0292
LYS 109
0.0340
GLU 110
0.0208
GLY 111
0.0202
LEU 112
0.0139
ALA 113
0.0083
THR 114
0.0068
ARG 115
0.0078
PHE 116
0.0092
MET 117
0.0126
VAL 118
0.0433
ALA 119
0.0218
PRO 120
0.0383
GLY 121
0.0761
GLN 122
0.0180
SER 123
0.0253
THR 124
0.0184
GLY 125
0.0136
THR 126
0.0106
CYS 127
0.0088
ALA 128
0.0074
VAL 129
0.0089
LEU 130
0.0029
ILE 131
0.0064
ASN 132
0.0079
GLU 133
0.0106
LYS 134
0.0124
GLU 135
0.0154
ARG 136
0.0118
THR 137
0.0129
LEU 138
0.0107
CYS 139
0.0124
THR 140
0.0080
HIS 141
0.0079
LEU 142
0.0117
GLY 143
0.0114
ALA 144
0.0056
CYS 145
0.0057
GLY 146
0.0049
SER 147
0.0112
PHE 148
0.0028
ARG 149
0.0211
ILE 150
0.0087
PRO 151
0.0097
GLU 152
0.0142
ASP 153
0.0151
TRP 154
0.0109
THR 155
0.0105
THR 156
0.0130
PHE 157
0.0104
ALA 158
0.0077
SER 159
0.0149
GLY 160
0.0067
ALA 161
0.0066
LEU 162
0.0086
ILE 163
0.0080
PHE 164
0.0067
TYR 165
0.0081
ALA 166
0.0103
THR 167
0.0109
ALA 168
0.0084
TYR 169
0.0082
THR 170
0.0057
LEU 171
0.0033
THR 172
0.0033
ALA 173
0.0075
THR 174
0.0113
PRO 175
0.0072
LYS 176
0.0148
ASN 177
0.0084
ALA 178
0.0092
LEU 179
0.0082
GLU 180
0.0041
VAL 181
0.0057
ALA 182
0.0085
GLY 183
0.0105
TYR 184
0.0102
ALA 185
0.0118
HIS 186
0.0125
GLY 187
0.0081
ILE 188
0.0168
PRO 189
0.0162
ASN 190
0.0160
ALA 191
0.0161
ILE 192
0.0105
PHE 193
0.0090
THR 194
0.0130
LEU 195
0.0135
ASN 196
0.0130
LEU 197
0.0153
SER 198
0.0182
ALA 199
0.0212
PRO 200
0.0140
PHE 201
0.0122
CYS 202
0.0131
VAL 203
0.0168
GLU 204
0.0196
LEU 205
0.0256
TYR 206
0.0160
LYS 207
0.0178
ASP 208
0.0264
ALA 209
0.0167
MET 210
0.0187
GLN 211
0.0212
SER 212
0.0241
LEU 213
0.0207
LEU 214
0.0200
LEU 215
0.0157
HIS 216
0.0115
THR 217
0.0105
ASN 218
0.0096
ILE 219
0.0137
LEU 220
0.0197
PHE 221
0.0152
GLY 222
0.0144
ASN 223
0.0090
GLU 224
0.0261
GLU 225
0.0324
GLU 226
0.0153
PHE 227
0.0079
ALA 228
0.0080
HIS 229
0.0066
LEU 230
0.0098
ALA 231
0.0123
LYS 232
0.0166
VAL 233
0.0130
HIS 234
0.0045
ASN 235
0.0263
LEU 236
0.0104
VAL 237
0.0416
ALA 238
0.0233
LYS 241
0.0396
ALA 243
0.0206
LEU 244
0.0187
SER 245
0.0222
ASN 248
0.0356
LYS 249
0.0440
GLU 250
0.0609
HIS 251
0.0206
ALA 252
0.0338
VAL 253
0.0195
GLU 254
0.0127
GLY 270
0.0252
ALA 271
0.0158
THR 272
0.0070
LYS 273
0.0090
LEU 274
0.0160
VAL 275
0.0203
VAL 276
0.0148
MET 277
0.0096
THR 278
0.0105
ARG 279
0.0218
GLY 280
0.0323
HIS 281
0.0138
ASN 282
0.0198
PRO 283
0.0246
VAL 284
0.0179
ILE 285
0.0174
ALA 286
0.0126
ALA 287
0.0247
GLU 288
0.0244
GLN 289
0.0187
THR 290
0.0233
ALA 291
0.0289
ASP 292
0.0248
GLY 293
0.0257
THR 294
0.0379
VAL 295
0.0312
VAL 296
0.0342
VAL 297
0.0337
HIS 298
0.0102
GLU 299
0.0151
VAL 300
0.0174
GLY 301
0.0234
VAL 302
0.0322
PRO 303
0.0708
VAL 304
0.0314
VAL 305
0.0319
ALA 306
0.0421
ALA 307
0.0466
GLU 308
0.0230
LYS 309
0.0352
ILE 310
0.0144
VAL 311
0.0131
ASP 312
0.0077
THR 313
0.0280
ASN 314
0.0148
GLY 315
0.0043
ALA 316
0.0078
GLY 317
0.0085
ASP 318
0.0066
ALA 319
0.0069
PHE 320
0.0081
VAL 321
0.0070
GLY 322
0.0061
GLY 323
0.0060
PHE 324
0.0072
LEU 325
0.0080
TYR 326
0.0113
GLY 327
0.0084
LEU 328
0.0127
SER 329
0.0207
GLN 330
0.0291
GLY 331
0.0652
LYS 332
0.0206
THR 333
0.0175
VAL 334
0.0136
LYS 335
0.0052
GLN 336
0.0143
CYS 337
0.0094
ILE 338
0.0098
MET 339
0.0107
CYS 340
0.0075
GLY 341
0.0053
ASN 342
0.0096
ALA 343
0.0084
CYS 344
0.0071
ALA 345
0.0053
GLN 346
0.0037
ASP 347
0.0131
VAL 348
0.0100
ILE 349
0.0078
GLN 350
0.0161
HIS 351
0.0115
VAL 352
0.0183
GLY 353
0.0215
PHE 354
0.0196
SER 355
0.0256
LEU 356
0.0500
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.