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 = 0.1307
PHE 1
0.0199
ASP 2
0.0287
MET 3
0.0292
ILE 4
0.0214
ARG 5
0.0264
LEU 6
0.0334
ALA 7
0.0276
THR 8
0.0266
ASN 9
0.0353
LYS 10
0.0334
PHE 11
0.0289
SER 12
0.0368
GLU 13
0.0383
ASP 14
0.0394
ASN 15
0.0301
LYS 16
0.0285
ILE 17
0.0250
GLY 18
0.0266
GLU 19
0.0261
GLY 20
0.0259
GLY 21
0.0238
PHE 22
0.0175
GLY 23
0.0184
ASP 24
0.0199
VAL 25
0.0180
TYR 26
0.0199
LYS 27
0.0188
GLY 28
0.0199
MET 29
0.0240
PHE 30
0.0273
PRO 31
0.0373
ASN 32
0.0356
GLY 33
0.0278
TYR 34
0.0206
GLU 35
0.0142
ILE 36
0.0095
ALA 37
0.0085
VAL 38
0.0098
LYS 39
0.0092
ARG 40
0.0113
LEU 41
0.0123
ILE 42
0.0179
ARG 43
0.0184
ASN 44
0.0246
SER 45
0.0243
SER 46
0.0272
GLN 47
0.0207
GLY 48
0.0219
ALA 49
0.0192
VAL 50
0.0217
GLU 51
0.0182
PHE 52
0.0136
LYS 53
0.0170
ASN 54
0.0167
GLU 55
0.0135
VAL 56
0.0129
LEU 57
0.0158
LEU 58
0.0141
ILE 59
0.0119
ALA 60
0.0129
LYS 61
0.0134
LEU 62
0.0116
GLN 63
0.0102
HIS 64
0.0089
ARG 65
0.0095
ASN 66
0.0086
LEU 67
0.0090
VAL 68
0.0088
ARG 69
0.0075
LEU 70
0.0073
LEU 71
0.0087
GLY 72
0.0081
PHE 73
0.0070
CYS 74
0.0069
ILE 75
0.0055
GLN 76
0.0076
ARG 77
0.0081
ASN 78
0.0060
GLU 79
0.0067
LYS 80
0.0048
ILE 81
0.0042
LEU 82
0.0025
ILE 83
0.0039
TYR 84
0.0028
GLU 85
0.0032
TYR 86
0.0029
MET 87
0.0087
HIS 88
0.0093
ASN 89
0.0117
LYS 90
0.0113
SER 91
0.0107
LEU 92
0.0096
ASP 93
0.0110
TYR 94
0.0121
TYR 95
0.0114
LEU 96
0.0095
PHE 97
0.0115
SER 98
0.0133
PRO 99
0.0137
GLU 100
0.0151
ASN 101
0.0136
HIS 102
0.0111
ARG 103
0.0113
LYS 104
0.0123
LEU 105
0.0100
THR 106
0.0088
TRP 107
0.0063
HIS 108
0.0083
ALA 109
0.0091
ARG 110
0.0069
TYR 111
0.0057
LYS 112
0.0078
ILE 113
0.0077
ILE 114
0.0053
ARG 115
0.0061
GLY 116
0.0081
ILE 117
0.0068
ALA 118
0.0054
ARG 119
0.0068
GLY 120
0.0075
ILE 121
0.0066
LEU 122
0.0062
TYR 123
0.0081
LEU 124
0.0085
HIS 125
0.0069
GLU 126
0.0073
ASP 127
0.0090
SER 128
0.0105
HIS 129
0.0122
LEU 130
0.0121
LYS 131
0.0098
ILE 132
0.0100
ILE 133
0.0087
HIS 134
0.0095
CYS 135
0.0093
ASP 136
0.0098
LEU 137
0.0085
LYS 138
0.0090
PRO 139
0.0089
SER 140
0.0107
ASN 141
0.0100
ILE 142
0.0090
LEU 143
0.0100
LEU 144
0.0104
ASP 145
0.0104
ASP 146
0.0112
LYS 147
0.0117
MET 148
0.0111
ASN 149
0.0097
ALA 150
0.0090
LYS 151
0.0090
ILE 152
0.0090
SER 153
0.0095
ASP 154
0.0109
PHE 155
0.0122
GLY 156
0.0140
LEU 157
0.0134
ALA 158
0.0133
ARG 159
0.0123
ILE 160
0.0128
VAL 161
0.0099
ALA 162
0.0104
ILE 163
0.0089
ASP 164
0.0075
GLN 165
0.0068
MET 166
0.0047
GLN 167
0.0052
GLY 168
0.0074
ASN 169
0.0079
THR 170
0.0088
SER 171
0.0065
ILE 172
0.0089
ILE 173
0.0097
ALA 174
0.0109
GLY 175
0.0106
THR 176
0.0119
TYR 177
0.0129
GLY 178
0.0115
TYR 179
0.0089
MET 180
0.0090
SER 181
0.0085
PRO 182
0.0101
GLU 183
0.0084
TYR 184
0.0088
ALA 185
0.0113
MET 186
0.0112
LEU 187
0.0104
GLY 188
0.0096
GLN 189
0.0078
PHE 190
0.0066
SER 191
0.0050
VAL 192
0.0039
LYS 193
0.0026
SER 194
0.0053
ASP 195
0.0055
VAL 196
0.0029
PHE 197
0.0046
SER 198
0.0063
PHE 199
0.0045
GLY 200
0.0038
VAL 201
0.0060
ILE 202
0.0060
MET 203
0.0037
LEU 204
0.0049
GLU 205
0.0067
ILE 206
0.0056
VAL 207
0.0037
SER 208
0.0061
GLY 209
0.0079
LYS 210
0.0101
ARG 211
0.0122
ASN 212
0.0120
VAL 213
0.0161
ASP 214
0.0172
TYR 215
0.0198
ASN 216
0.0244
GLY 217
0.0294
VAL 218
0.0396
ASN 219
0.0371
SER 220
0.0279
ILE 221
0.0208
ASP 222
0.0180
ASP 223
0.0149
LEU 224
0.0117
VAL 225
0.0106
SER 226
0.0138
HIS 227
0.0136
ALA 228
0.0104
TRP 229
0.0119
LYS 230
0.0148
LYS 231
0.0126
TRP 232
0.0117
THR 233
0.0155
GLU 234
0.0163
ASN 235
0.0138
LYS 236
0.0116
GLN 237
0.0083
MET 238
0.0060
GLU 239
0.0082
LEU 240
0.0072
LEU 241
0.0041
ASP 242
0.0059
PRO 243
0.0061
ALA 244
0.0077
LEU 245
0.0055
THR 246
0.0044
TYR 247
0.0064
SER 248
0.0063
PHE 249
0.0044
SER 250
0.0058
GLU 251
0.0051
THR 252
0.0072
GLU 253
0.0052
VAL 254
0.0025
SER 255
0.0053
ARG 256
0.0055
CYS 257
0.0023
ILE 258
0.0040
GLN 259
0.0063
LEU 260
0.0041
GLY 261
0.0034
LEU 262
0.0066
LEU 263
0.0061
CYS 264
0.0037
VAL 265
0.0064
GLN 266
0.0081
GLU 267
0.0099
ASN 268
0.0089
PRO 269
0.0056
ASP 270
0.0062
GLN 271
0.0074
ARG 272
0.0046
PRO 273
0.0036
THR 274
0.0023
MET 275
0.0027
ALA 276
0.0053
THR 277
0.0059
ILE 278
0.0043
ALA 279
0.0067
LEU 280
0.0092
TYR 281
0.0082
PHE 282
0.0077
ASN 283
0.0114
ILE 284
0.0128
ASP 285
0.0122
SER 286
0.0150
ILE 287
0.0136
ASP 288
0.0135
LEU 289
0.0106
PRO 290
0.0118
LEU 291
0.0123
PRO 292
0.0105
GLN 293
0.0120
GLN 294
0.0130
PRO 295
0.0109
PRO 296
0.0122
PHE 297
0.0143
TYR 298
0.0148
MET 299
0.0155
ARG 300
0.0156
GLY 301
0.0132
LYS 302
0.0118
ILE 303
0.0111
GLU 304
0.0103
SER 305
0.0065
LYS 306
0.0054
VAL 307
0.0103
ALA 308
0.0084
SER 309
0.0185
LYS 310
0.0220
LYS 311
0.0475
THR 312
0.0724
MET 313
0.1167
SER 314
0.1307
GLY 315
0.0670
ARG 316
0.0415
PRO 317
0.0341
ARG 318
0.0286
SER 319
0.0274
TYR 320
0.0173
SER 321
0.0142
VAL 322
0.0081
THR 323
0.0097
ARG 324
0.0256
PHE 325
0.0332
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.