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 = 0.0606
PHE 1
0.0131
ASP 2
0.0191
MET 3
0.0165
ILE 4
0.0060
ARG 5
0.0107
LEU 6
0.0125
ALA 7
0.0083
THR 8
0.0035
ASN 9
0.0039
LYS 10
0.0130
PHE 11
0.0128
SER 12
0.0137
GLU 13
0.0231
ASP 14
0.0197
ASN 15
0.0153
LYS 16
0.0217
ILE 17
0.0213
GLY 18
0.0279
GLU 19
0.0341
GLY 20
0.0335
GLY 21
0.0233
PHE 22
0.0211
GLY 23
0.0254
ASP 24
0.0241
VAL 25
0.0212
TYR 26
0.0156
LYS 27
0.0165
GLY 28
0.0117
MET 29
0.0177
PHE 30
0.0200
PRO 31
0.0320
ASN 32
0.0399
GLY 33
0.0359
TYR 34
0.0254
GLU 35
0.0187
ILE 36
0.0148
ALA 37
0.0160
VAL 38
0.0123
LYS 39
0.0168
ARG 40
0.0175
LEU 41
0.0218
ILE 42
0.0249
ARG 43
0.0268
ASN 44
0.0327
SER 45
0.0285
SER 46
0.0294
GLN 47
0.0249
GLY 48
0.0257
ALA 49
0.0206
VAL 50
0.0231
GLU 51
0.0201
PHE 52
0.0196
LYS 53
0.0217
ASN 54
0.0211
GLU 55
0.0198
VAL 56
0.0204
LEU 57
0.0230
LEU 58
0.0201
ILE 59
0.0196
ALA 60
0.0216
LYS 61
0.0225
LEU 62
0.0191
GLN 63
0.0188
HIS 64
0.0162
ARG 65
0.0155
ASN 66
0.0108
LEU 67
0.0115
VAL 68
0.0120
ARG 69
0.0173
LEU 70
0.0175
LEU 71
0.0147
GLY 72
0.0143
PHE 73
0.0124
CYS 74
0.0094
ILE 75
0.0144
GLN 76
0.0186
ARG 77
0.0284
ASN 78
0.0304
GLU 79
0.0205
LYS 80
0.0193
ILE 81
0.0141
LEU 82
0.0148
ILE 83
0.0122
TYR 84
0.0149
GLU 85
0.0167
TYR 86
0.0169
MET 87
0.0110
HIS 88
0.0137
ASN 89
0.0173
LYS 90
0.0155
SER 91
0.0132
LEU 92
0.0137
ASP 93
0.0146
TYR 94
0.0193
TYR 95
0.0193
LEU 96
0.0149
PHE 97
0.0170
SER 98
0.0225
PRO 99
0.0273
GLU 100
0.0326
ASN 101
0.0263
HIS 102
0.0188
ARG 103
0.0205
LYS 104
0.0236
LEU 105
0.0163
THR 106
0.0162
TRP 107
0.0152
HIS 108
0.0190
ALA 109
0.0152
ARG 110
0.0125
TYR 111
0.0113
LYS 112
0.0133
ILE 113
0.0122
ILE 114
0.0108
ARG 115
0.0093
GLY 116
0.0112
ILE 117
0.0098
ALA 118
0.0107
ARG 119
0.0084
GLY 120
0.0065
ILE 121
0.0069
LEU 122
0.0075
TYR 123
0.0100
LEU 124
0.0068
HIS 125
0.0052
GLU 126
0.0073
ASP 127
0.0140
SER 128
0.0137
HIS 129
0.0177
LEU 130
0.0148
LYS 131
0.0101
ILE 132
0.0074
ILE 133
0.0036
HIS 134
0.0043
CYS 135
0.0013
ASP 136
0.0028
LEU 137
0.0057
LYS 138
0.0068
PRO 139
0.0088
SER 140
0.0084
ASN 141
0.0054
ILE 142
0.0085
LEU 143
0.0110
LEU 144
0.0151
ASP 145
0.0173
ASP 146
0.0222
LYS 147
0.0237
MET 148
0.0185
ASN 149
0.0166
ALA 150
0.0122
LYS 151
0.0101
ILE 152
0.0076
SER 153
0.0071
ASP 154
0.0074
PHE 155
0.0121
GLY 156
0.0123
LEU 157
0.0087
ALA 158
0.0098
ARG 159
0.0101
ILE 160
0.0118
VAL 161
0.0091
ALA 162
0.0136
ILE 163
0.0147
ASP 164
0.0135
GLN 165
0.0058
MET 166
0.0044
GLN 167
0.0051
GLY 168
0.0074
ASN 169
0.0107
THR 170
0.0112
SER 171
0.0118
ILE 172
0.0100
ILE 173
0.0072
ALA 174
0.0043
GLY 175
0.0039
THR 176
0.0070
TYR 177
0.0115
GLY 178
0.0121
TYR 179
0.0107
MET 180
0.0104
SER 181
0.0115
PRO 182
0.0117
GLU 183
0.0109
TYR 184
0.0087
ALA 185
0.0089
MET 186
0.0086
LEU 187
0.0103
GLY 188
0.0089
GLN 189
0.0090
PHE 190
0.0059
SER 191
0.0067
VAL 192
0.0075
LYS 193
0.0122
SER 194
0.0101
ASP 195
0.0079
VAL 196
0.0112
PHE 197
0.0117
SER 198
0.0108
PHE 199
0.0108
GLY 200
0.0093
VAL 201
0.0092
ILE 202
0.0094
MET 203
0.0084
LEU 204
0.0049
GLU 205
0.0067
ILE 206
0.0078
VAL 207
0.0048
SER 208
0.0009
GLY 209
0.0037
LYS 210
0.0065
ARG 211
0.0089
ASN 212
0.0099
VAL 213
0.0140
ASP 214
0.0095
TYR 215
0.0146
ASN 216
0.0185
GLY 217
0.0152
VAL 218
0.0223
ASN 219
0.0234
SER 220
0.0143
ILE 221
0.0123
ASP 222
0.0138
ASP 223
0.0125
LEU 224
0.0084
VAL 225
0.0082
SER 226
0.0105
HIS 227
0.0110
ALA 228
0.0053
TRP 229
0.0057
LYS 230
0.0129
LYS 231
0.0149
TRP 232
0.0109
THR 233
0.0138
GLU 234
0.0235
ASN 235
0.0256
LYS 236
0.0250
GLN 237
0.0166
MET 238
0.0199
GLU 239
0.0201
LEU 240
0.0108
LEU 241
0.0114
ASP 242
0.0061
PRO 243
0.0158
ALA 244
0.0073
LEU 245
0.0198
THR 246
0.0361
TYR 247
0.0585
SER 248
0.0361
PHE 249
0.0259
SER 250
0.0263
GLU 251
0.0262
THR 252
0.0253
GLU 253
0.0205
VAL 254
0.0160
SER 255
0.0156
ARG 256
0.0154
CYS 257
0.0114
ILE 258
0.0070
GLN 259
0.0076
LEU 260
0.0105
GLY 261
0.0076
LEU 262
0.0059
LEU 263
0.0104
CYS 264
0.0126
VAL 265
0.0115
GLN 266
0.0131
GLU 267
0.0159
ASN 268
0.0192
PRO 269
0.0178
ASP 270
0.0212
GLN 271
0.0188
ARG 272
0.0162
PRO 273
0.0164
THR 274
0.0176
MET 275
0.0151
ALA 276
0.0193
THR 277
0.0196
ILE 278
0.0165
ALA 279
0.0194
LEU 280
0.0236
TYR 281
0.0203
PHE 282
0.0198
ASN 283
0.0274
ILE 284
0.0305
ASP 285
0.0292
SER 286
0.0346
ILE 287
0.0298
ASP 288
0.0262
LEU 289
0.0177
PRO 290
0.0156
LEU 291
0.0115
PRO 292
0.0079
GLN 293
0.0095
GLN 294
0.0097
PRO 295
0.0100
PRO 296
0.0123
PHE 297
0.0116
TYR 298
0.0118
MET 299
0.0113
ARG 300
0.0115
GLY 301
0.0152
LYS 302
0.0116
ILE 303
0.0125
GLU 304
0.0166
SER 305
0.0172
LYS 306
0.0140
VAL 307
0.0130
ALA 308
0.0184
SER 309
0.0169
LYS 310
0.0124
LYS 311
0.0145
THR 312
0.0200
MET 313
0.0145
SER 314
0.0094
GLY 315
0.0284
ARG 316
0.0275
PRO 317
0.0200
ARG 318
0.0162
SER 319
0.0606
TYR 320
0.0099
SER 321
0.0291
VAL 322
0.0571
THR 323
0.0539
ARG 324
0.0300
PHE 325
0.0058
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.