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 = 0.2091
PHE 1
0.0141
ASP 2
0.0179
MET 3
0.0146
ILE 4
0.0111
ARG 5
0.0157
LEU 6
0.0182
ALA 7
0.0137
THR 8
0.0151
ASN 9
0.0212
LYS 10
0.0202
PHE 11
0.0174
SER 12
0.0228
GLU 13
0.0250
ASP 14
0.0274
ASN 15
0.0205
LYS 16
0.0193
ILE 17
0.0180
GLY 18
0.0196
GLU 19
0.0183
GLY 20
0.0168
GLY 21
0.0118
PHE 22
0.0092
GLY 23
0.0103
ASP 24
0.0125
VAL 25
0.0127
TYR 26
0.0132
LYS 27
0.0128
GLY 28
0.0101
MET 29
0.0110
PHE 30
0.0090
PRO 31
0.0124
ASN 32
0.0086
GLY 33
0.0099
TYR 34
0.0077
GLU 35
0.0085
ILE 36
0.0078
ALA 37
0.0093
VAL 38
0.0074
LYS 39
0.0080
ARG 40
0.0069
LEU 41
0.0063
ILE 42
0.0073
ARG 43
0.0059
ASN 44
0.0041
SER 45
0.0083
SER 46
0.0111
GLN 47
0.0097
GLY 48
0.0104
ALA 49
0.0109
VAL 50
0.0118
GLU 51
0.0108
PHE 52
0.0086
LYS 53
0.0096
ASN 54
0.0097
GLU 55
0.0094
VAL 56
0.0087
LEU 57
0.0089
LEU 58
0.0084
ILE 59
0.0083
ALA 60
0.0085
LYS 61
0.0084
LEU 62
0.0076
GLN 63
0.0073
HIS 64
0.0064
ARG 65
0.0057
ASN 66
0.0051
LEU 67
0.0066
VAL 68
0.0073
ARG 69
0.0084
LEU 70
0.0080
LEU 71
0.0067
GLY 72
0.0060
PHE 73
0.0057
CYS 74
0.0073
ILE 75
0.0102
GLN 76
0.0132
ARG 77
0.0151
ASN 78
0.0107
GLU 79
0.0079
LYS 80
0.0057
ILE 81
0.0054
LEU 82
0.0058
ILE 83
0.0061
TYR 84
0.0079
GLU 85
0.0086
TYR 86
0.0093
MET 87
0.0069
HIS 88
0.0066
ASN 89
0.0056
LYS 90
0.0068
SER 91
0.0096
LEU 92
0.0093
ASP 93
0.0123
TYR 94
0.0140
TYR 95
0.0136
LEU 96
0.0137
PHE 97
0.0161
SER 98
0.0194
PRO 99
0.0230
GLU 100
0.0237
ASN 101
0.0190
HIS 102
0.0181
ARG 103
0.0204
LYS 104
0.0177
LEU 105
0.0150
THR 106
0.0154
TRP 107
0.0140
HIS 108
0.0131
ALA 109
0.0106
ARG 110
0.0099
TYR 111
0.0082
LYS 112
0.0063
ILE 113
0.0060
ILE 114
0.0051
ARG 115
0.0037
GLY 116
0.0040
ILE 117
0.0040
ALA 118
0.0026
ARG 119
0.0026
GLY 120
0.0043
ILE 121
0.0040
LEU 122
0.0032
TYR 123
0.0047
LEU 124
0.0054
HIS 125
0.0046
GLU 126
0.0047
ASP 127
0.0056
SER 128
0.0067
HIS 129
0.0079
LEU 130
0.0072
LYS 131
0.0061
ILE 132
0.0062
ILE 133
0.0063
HIS 134
0.0069
CYS 135
0.0074
ASP 136
0.0076
LEU 137
0.0067
LYS 138
0.0074
PRO 139
0.0082
SER 140
0.0101
ASN 141
0.0084
ILE 142
0.0069
LEU 143
0.0068
LEU 144
0.0056
ASP 145
0.0049
ASP 146
0.0046
LYS 147
0.0029
MET 148
0.0047
ASN 149
0.0045
ALA 150
0.0052
LYS 151
0.0056
ILE 152
0.0064
SER 153
0.0079
ASP 154
0.0092
PHE 155
0.0091
GLY 156
0.0102
LEU 157
0.0095
ALA 158
0.0089
ARG 159
0.0079
ILE 160
0.0075
VAL 161
0.0064
ALA 162
0.0070
ILE 163
0.0065
ASP 164
0.0062
GLN 165
0.0054
MET 166
0.0044
GLN 167
0.0043
GLY 168
0.0049
ASN 169
0.0047
THR 170
0.0057
SER 171
0.0054
ILE 172
0.0072
ILE 173
0.0066
ALA 174
0.0082
GLY 175
0.0071
THR 176
0.0072
TYR 177
0.0045
GLY 178
0.0043
TYR 179
0.0053
MET 180
0.0050
SER 181
0.0039
PRO 182
0.0038
GLU 183
0.0035
TYR 184
0.0042
ALA 185
0.0045
MET 186
0.0048
LEU 187
0.0042
GLY 188
0.0043
GLN 189
0.0037
PHE 190
0.0043
SER 191
0.0040
VAL 192
0.0037
LYS 193
0.0026
SER 194
0.0039
ASP 195
0.0044
VAL 196
0.0031
PHE 197
0.0038
SER 198
0.0049
PHE 199
0.0045
GLY 200
0.0043
VAL 201
0.0055
ILE 202
0.0063
MET 203
0.0062
LEU 204
0.0065
GLU 205
0.0084
ILE 206
0.0092
VAL 207
0.0093
SER 208
0.0099
GLY 209
0.0121
LYS 210
0.0100
ARG 211
0.0092
ASN 212
0.0071
VAL 213
0.0081
ASP 214
0.0092
TYR 215
0.0166
ASN 216
0.0294
GLY 217
0.1188
VAL 218
0.2091
ASN 219
0.1492
SER 220
0.0622
ILE 221
0.0157
ASP 222
0.0045
ASP 223
0.0029
LEU 224
0.0044
VAL 225
0.0040
SER 226
0.0033
HIS 227
0.0036
ALA 228
0.0043
TRP 229
0.0022
LYS 230
0.0020
LYS 231
0.0037
TRP 232
0.0040
THR 233
0.0042
GLU 234
0.0048
ASN 235
0.0074
LYS 236
0.0072
GLN 237
0.0076
MET 238
0.0102
GLU 239
0.0091
LEU 240
0.0077
LEU 241
0.0118
ASP 242
0.0137
PRO 243
0.0173
ALA 244
0.0197
LEU 245
0.0183
THR 246
0.0214
TYR 247
0.0253
SER 248
0.0213
PHE 249
0.0169
SER 250
0.0162
GLU 251
0.0150
THR 252
0.0137
GLU 253
0.0112
VAL 254
0.0107
SER 255
0.0100
ARG 256
0.0084
CYS 257
0.0068
ILE 258
0.0061
GLN 259
0.0056
LEU 260
0.0045
GLY 261
0.0042
LEU 262
0.0032
LEU 263
0.0027
CYS 264
0.0025
VAL 265
0.0031
GLN 266
0.0020
GLU 267
0.0023
ASN 268
0.0014
PRO 269
0.0017
ASP 270
0.0009
GLN 271
0.0011
ARG 272
0.0017
PRO 273
0.0009
THR 274
0.0008
MET 275
0.0010
ALA 276
0.0015
THR 277
0.0028
ILE 278
0.0024
ALA 279
0.0027
LEU 280
0.0048
TYR 281
0.0057
PHE 282
0.0062
ASN 283
0.0076
ILE 284
0.0097
ASP 285
0.0118
SER 286
0.0135
ILE 287
0.0114
ASP 288
0.0113
LEU 289
0.0073
PRO 290
0.0062
LEU 291
0.0044
PRO 292
0.0034
GLN 293
0.0024
GLN 294
0.0022
PRO 295
0.0030
PRO 296
0.0028
PHE 297
0.0033
TYR 298
0.0033
MET 299
0.0078
ARG 300
0.0057
GLY 301
0.0074
LYS 302
0.0069
ILE 303
0.0061
GLU 304
0.0068
SER 305
0.0080
LYS 306
0.0075
VAL 307
0.0069
ALA 308
0.0086
SER 309
0.0079
LYS 310
0.0076
LYS 311
0.0086
THR 312
0.0113
MET 313
0.0175
SER 314
0.0163
GLY 315
0.0096
ARG 316
0.0124
PRO 317
0.0135
ARG 318
0.0122
SER 319
0.0167
TYR 320
0.0230
SER 321
0.0240
VAL 322
0.0285
THR 323
0.0117
ARG 324
0.0216
PHE 325
0.0168
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.