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 = 0.1699
GLN 7
0.0192
PHE 8
0.0176
ASP 9
0.0122
PRO 10
0.0093
ILE 11
0.0094
LEU 12
0.0062
VAL 13
0.0099
ALA 14
0.0095
ASP 15
0.0129
ILE 16
0.0113
GLY 17
0.0133
GLY 18
0.0163
THR 19
0.0168
ASN 20
0.0159
ALA 21
0.0100
ARG 22
0.0115
PHE 23
0.0090
ALA 24
0.0108
LEU 25
0.0099
ILE 26
0.0135
THR 27
0.0138
ALA 28
0.0186
PHE 29
0.0230
ASP 30
0.0275
ALA 31
0.0318
ALA 32
0.0345
LYS 33
0.0277
ASN 34
0.0248
GLU 35
0.0219
PHE 36
0.0196
VAL 37
0.0201
ILE 38
0.0170
GLU 39
0.0171
TYR 40
0.0159
ASN 41
0.0154
HIS 42
0.0152
THR 43
0.0168
PHE 44
0.0159
PRO 45
0.0159
SER 46
0.0088
ALA 47
0.0109
ASP 48
0.0146
PHE 49
0.0105
GLY 50
0.0101
SER 51
0.0088
LEU 52
0.0051
GLN 53
0.0107
ASN 54
0.0124
ALA 55
0.0078
THR 56
0.0061
ARG 57
0.0126
HIS 58
0.0146
TYR 59
0.0106
LEU 60
0.0097
SER 61
0.0167
THR 62
0.0180
VAL 63
0.0135
PRO 64
0.0131
HIS 65
0.0117
ILE 66
0.0062
LYS 67
0.0049
PRO 68
0.0020
VAL 69
0.0068
ARG 70
0.0096
ALA 71
0.0087
CYS 72
0.0115
LEU 73
0.0110
ALA 74
0.0150
VAL 75
0.0157
ALA 76
0.0191
GLY 77
0.0198
PRO 78
0.0240
ILE 79
0.0244
LYS 80
0.0312
ALA 81
0.0350
GLY 82
0.0286
GLN 83
0.0249
VAL 84
0.0187
HIS 85
0.0173
LEU 86
0.0122
THR 87
0.0120
ASN 88
0.0099
LEU 89
0.0042
GLY 90
0.0058
TRP 91
0.0079
HIS 92
0.0146
PHE 93
0.0170
SER 94
0.0227
VAL 95
0.0205
SER 96
0.0252
GLU 97
0.0239
PHE 98
0.0166
LYS 99
0.0175
GLN 100
0.0220
ALA 101
0.0197
PHE 102
0.0144
SER 103
0.0158
PHE 104
0.0123
LEU 105
0.0142
GLN 106
0.0151
LEU 107
0.0136
GLU 108
0.0161
VAL 109
0.0134
ILE 110
0.0173
ASN 111
0.0187
ASP 112
0.0188
PHE 113
0.0137
ALA 114
0.0150
ALA 115
0.0153
PHE 116
0.0127
ALA 117
0.0120
TYR 118
0.0126
ALA 119
0.0136
ALA 120
0.0088
PRO 121
0.0111
TYR 122
0.0143
LEU 123
0.0132
ASP 124
0.0145
SER 125
0.0129
ASN 126
0.0139
GLN 127
0.0127
ASN 128
0.0086
VAL 129
0.0083
VAL 130
0.0079
ILE 131
0.0100
LYS 132
0.0111
ALA 133
0.0162
GLY 134
0.0168
GLN 135
0.0214
ALA 136
0.0198
ASP 137
0.0244
GLU 138
0.0283
ASN 139
0.0364
SER 140
0.0195
ASN 141
0.0129
ILE 142
0.0059
ALA 143
0.0038
VAL 144
0.0051
MET 145
0.0044
GLY 146
0.0048
PRO 147
0.0037
GLY 148
0.0035
THR 149
0.0057
GLY 150
0.0058
PHE 151
0.0031
GLY 152
0.0029
ALA 153
0.0060
ALA 154
0.0089
CYS 155
0.0114
LEU 156
0.0094
VAL 157
0.0215
ARG 158
0.0245
THR 159
0.0730
ALA 160
0.1292
GLN 161
0.1699
SER 162
0.1050
SER 163
0.0315
ALA 164
0.0174
VAL 165
0.0148
LEU 166
0.0172
SER 167
0.0155
SER 168
0.0126
GLU 169
0.0028
GLY 170
0.0024
GLY 171
0.0032
HIS 172
0.0060
ILE 173
0.0069
SER 174
0.0098
LEU 175
0.0083
ALA 176
0.0076
ALA 177
0.0063
VAL 178
0.0060
THR 179
0.0062
ASP 180
0.0079
LEU 181
0.0054
ASP 182
0.0052
ALA 183
0.0073
LYS 184
0.0062
LEU 185
0.0047
LEU 186
0.0070
ILE 187
0.0078
GLU 188
0.0060
LEU 189
0.0080
ARG 190
0.0107
LYS 191
0.0104
GLU 192
0.0121
HIS 193
0.0130
PRO 194
0.0151
HIS 195
0.0137
VAL 196
0.0107
SER 197
0.0085
LEU 198
0.0066
GLU 199
0.0071
THR 200
0.0087
VAL 201
0.0071
PHE 202
0.0062
SER 203
0.0078
GLY 204
0.0090
PRO 205
0.0114
GLY 206
0.0094
ILE 207
0.0093
ALA 208
0.0115
HIS 209
0.0092
LEU 210
0.0067
TYR 211
0.0090
LYS 212
0.0090
ALA 213
0.0056
MET 214
0.0055
ALA 215
0.0094
ALA 216
0.0066
VAL 217
0.0059
ASN 218
0.0104
GLY 219
0.0122
ILE 220
0.0146
THR 221
0.0159
ALA 222
0.0160
LYS 223
0.0217
HIS 224
0.0235
LEU 225
0.0209
ASP 226
0.0206
ALA 227
0.0168
ALA 228
0.0226
GLN 229
0.0241
ILE 230
0.0183
SER 231
0.0184
ASN 232
0.0252
LEU 233
0.0250
ALA 234
0.0197
ASN 235
0.0229
THR 236
0.0301
GLY 237
0.0276
GLU 238
0.0303
CYS 239
0.0229
GLU 240
0.0199
VAL 241
0.0138
CYS 242
0.0140
ASP 243
0.0121
ALA 244
0.0083
THR 245
0.0057
LEU 246
0.0062
ASN 247
0.0031
GLN 248
0.0033
PHE 249
0.0051
CYS 250
0.0049
ASP 251
0.0049
TRP 252
0.0053
LEU 253
0.0051
GLY 254
0.0055
SER 255
0.0051
ALA 256
0.0036
ALA 257
0.0032
GLY 258
0.0049
ASP 259
0.0035
LEU 260
0.0028
ALA 261
0.0054
LEU 262
0.0084
ALA 263
0.0108
TYR 264
0.0093
GLY 265
0.0114
ALA 266
0.0083
LEU 267
0.0125
GLY 268
0.0125
GLY 269
0.0069
LEU 270
0.0033
PHE 271
0.0038
ILE 272
0.0050
GLY 273
0.0065
GLY 274
0.0058
GLY 275
0.0047
ILE 276
0.0041
LEU 277
0.0054
PRO 278
0.0061
ARG 279
0.0066
MET 280
0.0064
GLN 281
0.0074
SER 282
0.0080
ARG 283
0.0049
LEU 284
0.0061
LEU 285
0.0077
GLU 286
0.0069
SER 287
0.0068
ARG 288
0.0075
PHE 289
0.0076
VAL 290
0.0082
GLU 291
0.0096
ARG 292
0.0073
PHE 293
0.0076
SER 294
0.0098
GLN 295
0.0098
LYS 296
0.0089
GLY 297
0.0132
ILE 298
0.0175
MET 299
0.0141
SER 300
0.0142
GLN 301
0.0175
TYR 302
0.0153
ASN 303
0.0114
GLY 304
0.0149
GLN 305
0.0163
VAL 306
0.0117
PRO 307
0.0104
VAL 308
0.0075
THR 309
0.0049
LEU 310
0.0060
VAL 311
0.0071
THR 312
0.0091
GLN 313
0.0120
ASP 314
0.0135
ASN 315
0.0148
ILE 316
0.0143
PRO 317
0.0159
LEU 318
0.0152
ILE 319
0.0159
GLY 320
0.0156
ALA 321
0.0151
ALA 322
0.0159
ALA 323
0.0179
CYS 324
0.0171
LEU 325
0.0165
HIS 326
0.0186
ASN 327
0.0202
SER 328
0.0197
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.