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 = 0.1264
PHE 1
0.0069
ASP 2
0.0066
MET 3
0.0090
ILE 4
0.0076
ARG 5
0.0089
LEU 6
0.0083
ALA 7
0.0084
THR 8
0.0090
ASN 9
0.0097
LYS 10
0.0110
PHE 11
0.0108
SER 12
0.0127
GLU 13
0.0163
ASP 14
0.0142
ASN 15
0.0118
LYS 16
0.0148
ILE 17
0.0138
GLY 18
0.0197
GLU 19
0.0285
GLY 20
0.0245
GLY 21
0.0088
PHE 22
0.0091
GLY 23
0.0112
ASP 24
0.0130
VAL 25
0.0126
TYR 26
0.0104
LYS 27
0.0085
GLY 28
0.0084
MET 29
0.0117
PHE 30
0.0143
PRO 31
0.0234
ASN 32
0.0280
GLY 33
0.0190
TYR 34
0.0117
GLU 35
0.0074
ILE 36
0.0058
ALA 37
0.0051
VAL 38
0.0067
LYS 39
0.0071
ARG 40
0.0072
LEU 41
0.0069
ILE 42
0.0074
ARG 43
0.0094
ASN 44
0.0093
SER 45
0.0104
SER 46
0.0121
GLN 47
0.0093
GLY 48
0.0099
ALA 49
0.0096
VAL 50
0.0100
GLU 51
0.0061
PHE 52
0.0051
LYS 53
0.0079
ASN 54
0.0063
GLU 55
0.0041
VAL 56
0.0065
LEU 57
0.0150
LEU 58
0.0130
ILE 59
0.0077
ALA 60
0.0126
LYS 61
0.0169
LEU 62
0.0100
GLN 63
0.0076
HIS 64
0.0070
ARG 65
0.0081
ASN 66
0.0071
LEU 67
0.0063
VAL 68
0.0069
ARG 69
0.0068
LEU 70
0.0068
LEU 71
0.0054
GLY 72
0.0057
PHE 73
0.0045
CYS 74
0.0043
ILE 75
0.0073
GLN 76
0.0078
ARG 77
0.0096
ASN 78
0.0104
GLU 79
0.0065
LYS 80
0.0062
ILE 81
0.0048
LEU 82
0.0039
ILE 83
0.0040
TYR 84
0.0032
GLU 85
0.0055
TYR 86
0.0043
MET 87
0.0066
HIS 88
0.0067
ASN 89
0.0088
LYS 90
0.0090
SER 91
0.0089
LEU 92
0.0078
ASP 93
0.0079
TYR 94
0.0100
TYR 95
0.0090
LEU 96
0.0079
PHE 97
0.0093
SER 98
0.0128
PRO 99
0.0173
GLU 100
0.0163
ASN 101
0.0110
HIS 102
0.0105
ARG 103
0.0100
LYS 104
0.0065
LEU 105
0.0065
THR 106
0.0049
TRP 107
0.0045
HIS 108
0.0023
ALA 109
0.0030
ARG 110
0.0045
TYR 111
0.0029
LYS 112
0.0042
ILE 113
0.0055
ILE 114
0.0051
ARG 115
0.0065
GLY 116
0.0080
ILE 117
0.0066
ALA 118
0.0081
ARG 119
0.0100
GLY 120
0.0077
ILE 121
0.0084
LEU 122
0.0121
TYR 123
0.0089
LEU 124
0.0095
HIS 125
0.0162
GLU 126
0.0203
ASP 127
0.0154
SER 128
0.0145
HIS 129
0.0320
LEU 130
0.0298
LYS 131
0.0270
ILE 132
0.0147
ILE 133
0.0082
HIS 134
0.0043
CYS 135
0.0018
ASP 136
0.0035
LEU 137
0.0045
LYS 138
0.0054
PRO 139
0.0070
SER 140
0.0081
ASN 141
0.0072
ILE 142
0.0074
LEU 143
0.0080
LEU 144
0.0085
ASP 145
0.0090
ASP 146
0.0101
LYS 147
0.0094
MET 148
0.0087
ASN 149
0.0077
ALA 150
0.0074
LYS 151
0.0073
ILE 152
0.0063
SER 153
0.0062
ASP 154
0.0048
PHE 155
0.0040
GLY 156
0.0035
LEU 157
0.0059
ALA 158
0.0071
ARG 159
0.0175
ILE 160
0.0282
VAL 161
0.0466
ALA 162
0.0805
ILE 163
0.0894
ASP 164
0.1264
GLN 165
0.0781
MET 166
0.0558
GLN 167
0.0231
GLY 168
0.0132
ASN 169
0.0105
THR 170
0.0089
SER 171
0.0150
ILE 172
0.0117
ILE 173
0.0151
ALA 174
0.0101
GLY 175
0.0079
THR 176
0.0084
TYR 177
0.0090
GLY 178
0.0069
TYR 179
0.0067
MET 180
0.0081
SER 181
0.0086
PRO 182
0.0112
GLU 183
0.0148
TYR 184
0.0124
ALA 185
0.0168
MET 186
0.0191
LEU 187
0.0186
GLY 188
0.0132
GLN 189
0.0111
PHE 190
0.0078
SER 191
0.0115
VAL 192
0.0130
LYS 193
0.0087
SER 194
0.0079
ASP 195
0.0061
VAL 196
0.0061
PHE 197
0.0045
SER 198
0.0046
PHE 199
0.0050
GLY 200
0.0038
VAL 201
0.0042
ILE 202
0.0042
MET 203
0.0040
LEU 204
0.0047
GLU 205
0.0046
ILE 206
0.0044
VAL 207
0.0047
SER 208
0.0060
GLY 209
0.0046
LYS 210
0.0057
ARG 211
0.0044
ASN 212
0.0039
VAL 213
0.0026
ASP 214
0.0045
TYR 215
0.0075
ASN 216
0.0107
GLY 217
0.0154
VAL 218
0.0074
ASN 219
0.0167
SER 220
0.0107
ILE 221
0.0070
ASP 222
0.0084
ASP 223
0.0063
LEU 224
0.0075
VAL 225
0.0089
SER 226
0.0122
HIS 227
0.0141
ALA 228
0.0142
TRP 229
0.0175
LYS 230
0.0203
LYS 231
0.0202
TRP 232
0.0192
THR 233
0.0261
GLU 234
0.0279
ASN 235
0.0241
LYS 236
0.0223
GLN 237
0.0150
MET 238
0.0143
GLU 239
0.0164
LEU 240
0.0115
LEU 241
0.0056
ASP 242
0.0066
PRO 243
0.0068
ALA 244
0.0135
LEU 245
0.0128
THR 246
0.0191
TYR 247
0.0382
SER 248
0.0081
PHE 249
0.0050
SER 250
0.0069
GLU 251
0.0081
THR 252
0.0065
GLU 253
0.0029
VAL 254
0.0046
SER 255
0.0062
ARG 256
0.0039
CYS 257
0.0046
ILE 258
0.0076
GLN 259
0.0082
LEU 260
0.0059
GLY 261
0.0054
LEU 262
0.0093
LEU 263
0.0073
CYS 264
0.0044
VAL 265
0.0060
GLN 266
0.0098
GLU 267
0.0111
ASN 268
0.0142
PRO 269
0.0091
ASP 270
0.0156
GLN 271
0.0137
ARG 272
0.0074
PRO 273
0.0036
THR 274
0.0084
MET 275
0.0109
ALA 276
0.0117
THR 277
0.0089
ILE 278
0.0081
ALA 279
0.0112
LEU 280
0.0113
TYR 281
0.0082
PHE 282
0.0085
ASN 283
0.0126
ILE 284
0.0118
ASP 285
0.0097
SER 286
0.0105
ILE 287
0.0065
ASP 288
0.0041
LEU 289
0.0070
PRO 290
0.0130
LEU 291
0.0194
PRO 292
0.0171
GLN 293
0.0183
GLN 294
0.0185
PRO 295
0.0132
PRO 296
0.0106
PHE 297
0.0096
TYR 298
0.0055
MET 299
0.0052
ARG 300
0.0081
GLY 301
0.0156
LYS 302
0.0166
ILE 303
0.0154
GLU 304
0.0202
SER 305
0.0215
LYS 306
0.0212
VAL 307
0.0254
ALA 308
0.0299
SER 309
0.0238
LYS 310
0.0250
LYS 311
0.0350
THR 312
0.0235
MET 313
0.0071
SER 314
0.0097
GLY 315
0.0146
ARG 316
0.0257
PRO 317
0.0132
ARG 318
0.0242
SER 319
0.0254
TYR 320
0.0486
SER 321
0.0285
VAL 322
0.0272
THR 323
0.0122
ARG 324
0.0178
PHE 325
0.0131
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.