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 = 0.1204
MET 1
0.0378
GLY 2
0.0220
ASN 3
0.0137
SER 4
0.0085
ALA 5
0.0066
SER 6
0.0074
ARG 7
0.0050
SER 8
0.0035
ASP 9
0.0038
PHE 10
0.0045
GLU 11
0.0064
TRP 12
0.0081
VAL 13
0.0111
TYR 14
0.0157
THR 15
0.0150
ASP 16
0.0114
GLN 17
0.0048
PRO 18
0.0039
HIS 19
0.0057
THR 20
0.0097
GLN 21
0.0136
ARG 22
0.0154
ARG 23
0.0179
LYS 24
0.0236
GLU 25
0.0265
ILE 26
0.0255
LEU 27
0.0289
ALA 28
0.0359
LYS 29
0.0349
TYR 30
0.0317
PRO 31
0.0327
ALA 32
0.0262
ILE 33
0.0201
LYS 34
0.0229
ALA 35
0.0167
LEU 36
0.0107
MET 37
0.0120
ARG 38
0.0108
PRO 39
0.0123
ASP 40
0.0117
PRO 41
0.0161
ARG 42
0.0159
LEU 43
0.0127
LYS 44
0.0144
TRP 45
0.0163
ALA 46
0.0144
VAL 47
0.0108
LEU 48
0.0107
VAL 49
0.0113
LEU 50
0.0093
VAL 51
0.0066
LEU 52
0.0048
VAL 53
0.0053
GLN 54
0.0036
MET 55
0.0033
LEU 56
0.0073
ALA 57
0.0088
CYS 58
0.0093
TRP 59
0.0148
LEU 60
0.0179
VAL 61
0.0162
ARG 62
0.0188
GLY 63
0.0230
LEU 64
0.0219
ALA 65
0.0259
TRP 66
0.0249
ARG 67
0.0295
TRP 68
0.0235
LEU 69
0.0171
LEU 70
0.0180
PHE 71
0.0172
TRP 72
0.0118
ALA 73
0.0089
TYR 74
0.0096
ALA 75
0.0110
PHE 76
0.0078
GLY 77
0.0058
GLY 78
0.0075
CYS 79
0.0079
VAL 80
0.0074
ASN 81
0.0068
HIS 82
0.0072
SER 83
0.0080
LEU 84
0.0080
THR 85
0.0074
LEU 86
0.0071
ALA 87
0.0083
ILE 88
0.0081
HIS 89
0.0067
ASP 90
0.0069
ILE 91
0.0085
SER 92
0.0074
HIS 93
0.0069
ASN 94
0.0096
ALA 95
0.0098
ALA 96
0.0131
PHE 97
0.0165
GLY 98
0.0146
THR 99
0.0150
GLY 100
0.0210
ARG 101
0.0201
ALA 102
0.0152
ALA 103
0.0153
ARG 104
0.0172
ASN 105
0.0123
ARG 106
0.0096
TRP 107
0.0116
LEU 108
0.0119
ALA 109
0.0091
VAL 110
0.0083
PHE 111
0.0092
ALA 112
0.0087
ASN 113
0.0070
LEU 114
0.0057
PRO 115
0.0047
VAL 116
0.0057
GLY 117
0.0048
VAL 118
0.0061
PRO 119
0.0067
TYR 120
0.0069
ALA 121
0.0073
ALA 122
0.0071
SER 123
0.0061
PHE 124
0.0058
LYS 125
0.0050
LYS 126
0.0049
TYR 127
0.0043
HIS 128
0.0040
VAL 129
0.0045
ASP 130
0.0050
HIS 131
0.0048
HIS 132
0.0036
ARG 133
0.0065
TYR 134
0.0067
LEU 135
0.0057
GLY 136
0.0065
GLY 137
0.0093
ASP 138
0.0108
GLY 139
0.0117
LEU 140
0.0115
ASP 141
0.0065
VAL 142
0.0062
ASP 143
0.0042
VAL 144
0.0043
PRO 145
0.0029
THR 146
0.0029
ARG 147
0.0021
LEU 148
0.0029
GLU 149
0.0015
GLY 150
0.0015
TRP 151
0.0031
PHE 152
0.0047
PHE 153
0.0042
CYS 154
0.0051
THR 155
0.0075
PRO 156
0.0066
ALA 157
0.0066
ARG 158
0.0056
LYS 159
0.0036
LEU 160
0.0033
LEU 161
0.0034
TRP 162
0.0019
LEU 163
0.0015
VAL 164
0.0015
LEU 165
0.0019
GLN 166
0.0012
PRO 167
0.0025
PHE 168
0.0028
PHE 169
0.0015
TYR 170
0.0026
SER 171
0.0039
LEU 172
0.0039
ARG 173
0.0043
PRO 174
0.0059
LEU 175
0.0068
CYS 176
0.0072
VAL 177
0.0081
HIS 178
0.0082
PRO 179
0.0073
LYS 180
0.0067
ALA 181
0.0098
VAL 182
0.0097
THR 183
0.0113
ARG 184
0.0130
MET 185
0.0079
GLU 186
0.0065
VAL 187
0.0080
LEU 188
0.0068
ASN 189
0.0071
THR 190
0.0076
LEU 191
0.0083
VAL 192
0.0073
GLN 193
0.0066
LEU 194
0.0069
ALA 195
0.0073
ALA 196
0.0055
ASP 197
0.0028
LEU 198
0.0056
ALA 199
0.0095
ILE 200
0.0074
PHE 201
0.0091
ALA 202
0.0136
LEU 203
0.0161
TRP 204
0.0154
GLY 205
0.0134
LEU 206
0.0113
LYS 207
0.0136
PRO 208
0.0097
VAL 209
0.0059
VAL 210
0.0093
TYR 211
0.0080
LEU 212
0.0053
LEU 213
0.0066
ALA 214
0.0080
SER 215
0.0067
SER 216
0.0066
PHE 217
0.0047
LEU 218
0.0066
GLY 219
0.0066
LEU 220
0.0064
GLY 221
0.0045
LEU 222
0.0046
HIS 223
0.0064
PRO 224
0.0054
ILE 225
0.0059
SER 226
0.0052
GLY 227
0.0044
HIS 228
0.0042
PHE 229
0.0034
VAL 230
0.0032
ALA 231
0.0040
GLU 232
0.0034
HIS 233
0.0037
TYR 234
0.0035
MET 235
0.0043
PHE 236
0.0043
LEU 237
0.0031
LYS 238
0.0056
GLY 239
0.0066
HIS 240
0.0049
GLU 241
0.0036
THR 242
0.0025
TYR 243
0.0044
SER 244
0.0058
TYR 245
0.0078
TYR 246
0.0087
GLY 247
0.0100
PRO 248
0.0102
LEU 249
0.0090
ASN 250
0.0067
TRP 251
0.0075
ILE 252
0.0087
THR 253
0.0074
PHE 254
0.0062
ASN 255
0.0047
VAL 256
0.0043
GLY 257
0.0048
TYR 258
0.0044
HIS 259
0.0030
VAL 260
0.0045
GLU 261
0.0061
HIS 262
0.0037
HIS 263
0.0042
ASP 264
0.0082
PHE 265
0.0091
PRO 266
0.0077
SER 267
0.0102
ILE 268
0.0073
PRO 269
0.0046
GLY 270
0.0034
TYR 271
0.0045
ASN 272
0.0045
LEU 273
0.0061
PRO 274
0.0095
LEU 275
0.0124
VAL 276
0.0137
ARG 277
0.0159
LYS 278
0.0193
ILE 279
0.0231
ALA 280
0.0242
PRO 281
0.0254
GLU 282
0.0274
TYR 283
0.0216
TYR 284
0.0181
ASP 285
0.0220
HIS 286
0.0217
LEU 287
0.0131
PRO 288
0.0116
GLN 289
0.0088
HIS 290
0.0081
HIS 291
0.0088
SER 292
0.0088
TRP 293
0.0051
VAL 294
0.0047
LYS 295
0.0044
VAL 296
0.0042
LEU 297
0.0029
TRP 298
0.0034
ASP 299
0.0048
PHE 300
0.0040
VAL 301
0.0045
PHE 302
0.0072
GLU 303
0.0086
ASP 304
0.0094
SER 305
0.0069
LEU 306
0.0048
GLY 307
0.0034
PRO 308
0.0021
TYR 309
0.0031
ALA 310
0.0042
ARG 311
0.0044
VAL 312
0.0054
LYS 313
0.0069
ARG 314
0.0097
VAL 315
0.0167
TYR 316
0.0230
ARG 317
0.1141
LEU 318
0.0703
ALA 319
0.0900
LYS 320
0.0619
ASP 321
0.0659
GLY 322
0.0376
LEU 323
0.1204
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: April 25th, 2023.