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 = 0.0623
GLU 1
0.0101
VAL 2
0.0086
VAL 3
0.0077
LYS 4
0.0077
PHE 5
0.0062
MET 6
0.0066
ASP 7
0.0071
VAL 8
0.0054
TYR 9
0.0046
GLN 10
0.0059
ARG 11
0.0051
SER 12
0.0039
TYR 13
0.0045
CYX 14
0.0047
HID 15
0.0045
PRO 16
0.0042
ILE 17
0.0038
GLU 18
0.0033
THR 19
0.0041
LEU 20
0.0042
VAL 21
0.0058
ASP 22
0.0069
ILE 23
0.0075
PHE 24
0.0104
GLN 25
0.0100
GLU 26
0.0087
TYR 27
0.0109
PRO 28
0.0134
ASP 29
0.0154
GLU 30
0.0151
ILE 31
0.0171
GLU 32
0.0152
TYR 33
0.0104
ILE 34
0.0076
PHE 35
0.0065
LYS 36
0.0038
PRO 37
0.0029
SER 38
0.0049
CYX 39
0.0045
VAL 40
0.0033
PRO 41
0.0025
LEU 42
0.0031
MET 43
0.0033
ARG 44
0.0043
CYX 45
0.0039
GLY 46
0.0038
GLY 47
0.0029
CYX 48
0.0027
CYX 49
0.0037
ASN 50
0.0042
ASP 51
0.0037
GLU 52
0.0023
GLY 53
0.0032
LEU 54
0.0040
GLU 55
0.0037
CYX 56
0.0041
VAL 57
0.0045
PRO 58
0.0047
THR 59
0.0054
GLU 60
0.0047
GLU 61
0.0034
SER 62
0.0030
ASN 63
0.0042
ILE 64
0.0037
THR 65
0.0053
MET 66
0.0047
GLN 67
0.0057
ILE 68
0.0056
MET 69
0.0060
ARG 70
0.0079
ILE 71
0.0070
LYS 72
0.0091
PRO 73
0.0054
HIE 74
0.0081
GLN 75
0.0116
GLY 76
0.0104
GLN 77
0.0080
HIE 78
0.0089
ILE 79
0.0076
GLY 80
0.0086
GLU 81
0.0083
MET 82
0.0076
SER 83
0.0068
PHE 84
0.0058
LEU 85
0.0052
GLN 86
0.0037
HIE 87
0.0036
ASN 88
0.0038
LYS 89
0.0050
CYX 90
0.0051
GLU 91
0.0059
CYX 92
0.0055
ARG 93
0.0057
PRO 94
0.0058
LYS 95
0.0051
LYS 96
0.0065
ASP 97
0.0057
ARG 98
0.0051
ALA 99
0.0071
ARG 100
0.0075
GLN 101
0.0062
GLU 102
0.0054
ASN 103
0.0037
PRO 104
0.0038
CYX 105
0.0027
GLY 106
0.0044
PRO 107
0.0063
CYX 108
0.0075
SER 109
0.0095
GLU 110
0.0109
ARG 111
0.0093
ARG 112
0.0071
LYS 113
0.0057
HIE 114
0.0042
LEU 115
0.0040
PHE 116
0.0024
VAL 117
0.0035
GLN 118
0.0053
ASP 119
0.0069
PRO 120
0.0091
GLN 121
0.0101
THR 122
0.0095
CYX 123
0.0093
LYS 124
0.0071
CYX 125
0.0063
SER 126
0.0062
CYX 127
0.0055
LYS 128
0.0067
ASN 129
0.0074
THR 130
0.0077
ASP 131
0.0094
SER 132
0.0104
ARG 133
0.0109
CYX 134
0.0119
LYS 135
0.0130
ALA 136
0.0136
ARG 137
0.0144
GLN 138
0.0155
LEU 139
0.0144
GLU 140
0.0147
LEU 141
0.0136
ASN 142
0.0141
GLU 143
0.0129
ARG 144
0.0128
THR 145
0.0113
CYX 146
0.0107
ARG 147
0.0103
CYX 148
0.0112
ASP 149
0.0099
LYS 150
0.0106
PRO 151
0.0101
ARG 152
0.0094
ARG 153
0.0116
GLU 154
0.0062
VAL 155
0.0062
VAL 156
0.0045
LYS 157
0.0049
PHE 158
0.0041
MET 159
0.0033
ASP 160
0.0030
VAL 161
0.0014
TYR 162
0.0008
GLN 163
0.0018
ARG 164
0.0021
SER 165
0.0024
TYR 166
0.0035
CYX 167
0.0045
HIE 168
0.0040
PRO 169
0.0037
ILE 170
0.0036
GLU 171
0.0038
THR 172
0.0027
LEU 173
0.0024
VAL 174
0.0011
ASP 175
0.0010
ILE 176
0.0021
PHE 177
0.0031
GLN 178
0.0030
GLU 179
0.0038
TYR 180
0.0047
PRO 181
0.0055
ASP 182
0.0068
GLU 183
0.0051
ILE 184
0.0047
GLU 185
0.0060
TYR 186
0.0045
ILE 187
0.0025
PHE 188
0.0023
LYS 189
0.0021
PRO 190
0.0024
SER 191
0.0012
CYX 192
0.0017
VAL 193
0.0031
PRO 194
0.0038
LEU 195
0.0034
MET 196
0.0034
ARG 197
0.0023
CYX 198
0.0032
GLY 199
0.0044
GLY 200
0.0046
CYX 201
0.0051
CYX 202
0.0049
ASN 203
0.0037
ASP 204
0.0054
GLU 205
0.0093
GLY 206
0.0131
LEU 207
0.0106
GLU 208
0.0100
CYX 209
0.0065
VAL 210
0.0065
PRO 211
0.0038
THR 212
0.0043
GLU 213
0.0037
GLU 214
0.0032
SER 215
0.0052
ASN 216
0.0063
ILE 217
0.0063
THR 218
0.0069
MET 219
0.0062
GLN 220
0.0062
ILE 221
0.0046
MET 222
0.0038
ARG 223
0.0034
ILE 224
0.0027
LYS 225
0.0036
PRO 226
0.0035
HIE 227
0.0035
GLN 228
0.0043
GLY 229
0.0031
GLN 230
0.0039
HIE 231
0.0051
ILE 232
0.0058
GLY 233
0.0062
GLU 234
0.0064
MET 235
0.0059
SER 236
0.0062
PHE 237
0.0047
LEU 238
0.0038
GLN 239
0.0034
HIE 240
0.0031
ASN 241
0.0047
LYS 242
0.0048
CYX 243
0.0046
GLU 244
0.0069
CYX 245
0.0077
ARG 246
0.0108
PRO 247
0.0156
LYS 248
0.0182
LYS 249
0.0250
ASP 250
0.0245
ARG 251
0.0248
ALA 252
0.0241
ARG 253
0.0192
GLN 254
0.0228
GLU 255
0.0255
ASN 256
0.0218
PRO 257
0.0172
CYX 258
0.0169
GLY 259
0.0151
PRO 260
0.0168
CYX 261
0.0161
SER 262
0.0186
GLU 263
0.0198
ARG 264
0.0152
ARG 265
0.0092
LYS 266
0.0064
HIE 267
0.0135
LEU 268
0.0098
PHE 269
0.0129
VAL 270
0.0226
GLN 271
0.0305
ASP 272
0.0434
PRO 273
0.0514
GLN 274
0.0623
THR 275
0.0572
CYX 276
0.0520
LYS 277
0.0394
CYX 278
0.0306
SER 279
0.0224
CYX 280
0.0113
LYS 281
0.0116
ASN 282
0.0055
THR 283
0.0145
ASP 284
0.0229
SER 285
0.0268
ARG 286
0.0173
CYX 287
0.0186
LYS 288
0.0306
ALA 289
0.0299
ARG 290
0.0272
GLN 291
0.0346
LEU 292
0.0271
GLU 293
0.0285
LEU 294
0.0195
ASN 295
0.0158
GLU 296
0.0121
ARG 297
0.0079
THR 298
0.0089
CYX 299
0.0048
ARG 300
0.0128
CYX 301
0.0158
ASP 302
0.0270
LYS 303
0.0368
PRO 304
0.0453
ARG 305
0.0547
ARG 306
0.0581
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.