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 = 0.0452
GLU 1
0.0095
VAL 2
0.0087
VAL 3
0.0088
LYS 4
0.0078
PHE 5
0.0071
MET 6
0.0074
ASP 7
0.0087
VAL 8
0.0085
TYR 9
0.0077
GLN 10
0.0084
ARG 11
0.0092
SER 12
0.0090
TYR 13
0.0100
CYX 14
0.0105
HID 15
0.0111
PRO 16
0.0099
ILE 17
0.0084
GLU 18
0.0054
THR 19
0.0044
LEU 20
0.0033
VAL 21
0.0066
ASP 22
0.0098
ILE 23
0.0115
PHE 24
0.0141
GLN 25
0.0133
GLU 26
0.0115
TYR 27
0.0142
PRO 28
0.0171
ASP 29
0.0192
GLU 30
0.0205
ILE 31
0.0216
GLU 32
0.0225
TYR 33
0.0209
ILE 34
0.0188
PHE 35
0.0157
LYS 36
0.0141
PRO 37
0.0112
SER 38
0.0115
CYX 39
0.0079
VAL 40
0.0051
PRO 41
0.0019
LEU 42
0.0029
MET 43
0.0057
ARG 44
0.0079
CYX 45
0.0100
GLY 46
0.0098
GLY 47
0.0101
CYX 48
0.0095
CYX 49
0.0089
ASN 50
0.0083
ASP 51
0.0069
GLU 52
0.0064
GLY 53
0.0067
LEU 54
0.0081
GLU 55
0.0092
CYX 56
0.0105
VAL 57
0.0107
PRO 58
0.0116
THR 59
0.0133
GLU 60
0.0130
GLU 61
0.0102
SER 62
0.0078
ASN 63
0.0034
ILE 64
0.0017
THR 65
0.0052
MET 66
0.0074
GLN 67
0.0112
ILE 68
0.0124
MET 69
0.0158
ARG 70
0.0178
ILE 71
0.0196
LYS 72
0.0219
PRO 73
0.0209
HIE 74
0.0194
GLN 75
0.0224
GLY 76
0.0215
GLN 77
0.0202
HIE 78
0.0191
ILE 79
0.0166
GLY 80
0.0150
GLU 81
0.0121
MET 82
0.0106
SER 83
0.0072
PHE 84
0.0062
LEU 85
0.0060
GLN 86
0.0058
HIE 87
0.0091
ASN 88
0.0105
LYS 89
0.0122
CYX 90
0.0119
GLU 91
0.0116
CYX 92
0.0098
ARG 93
0.0093
PRO 94
0.0082
LYS 95
0.0090
LYS 96
0.0100
ASP 97
0.0086
ARG 98
0.0069
ALA 99
0.0090
ARG 100
0.0097
GLN 101
0.0076
GLU 102
0.0072
ASN 103
0.0058
PRO 104
0.0051
CYX 105
0.0036
GLY 106
0.0034
PRO 107
0.0036
CYX 108
0.0054
SER 109
0.0054
GLU 110
0.0074
ARG 111
0.0082
ARG 112
0.0070
LYS 113
0.0060
HIE 114
0.0060
LEU 115
0.0077
PHE 116
0.0070
VAL 117
0.0091
GLN 118
0.0085
ASP 119
0.0102
PRO 120
0.0095
GLN 121
0.0125
THR 122
0.0145
CYX 123
0.0126
LYS 124
0.0126
CYX 125
0.0104
SER 126
0.0121
CYX 127
0.0133
LYS 128
0.0137
ASN 129
0.0129
THR 130
0.0122
ASP 131
0.0138
SER 132
0.0159
ARG 133
0.0156
CYX 134
0.0176
LYS 135
0.0200
ALA 136
0.0206
ARG 137
0.0218
GLN 138
0.0242
LEU 139
0.0217
GLU 140
0.0215
LEU 141
0.0174
ASN 142
0.0159
GLU 143
0.0137
ARG 144
0.0112
THR 145
0.0110
CYX 146
0.0125
ARG 147
0.0129
CYX 148
0.0153
ASP 149
0.0139
LYS 150
0.0131
PRO 151
0.0105
ARG 152
0.0098
ARG 153
0.0089
GLU 154
0.0122
VAL 155
0.0088
VAL 156
0.0083
LYS 157
0.0113
PHE 158
0.0123
MET 159
0.0133
ASP 160
0.0106
VAL 161
0.0080
TYR 162
0.0100
GLN 163
0.0101
ARG 164
0.0065
SER 165
0.0060
TYR 166
0.0072
CYX 167
0.0048
HIE 168
0.0028
PRO 169
0.0040
ILE 170
0.0055
GLU 171
0.0085
THR 172
0.0089
LEU 173
0.0100
VAL 174
0.0099
ASP 175
0.0094
ILE 176
0.0088
PHE 177
0.0090
GLN 178
0.0103
GLU 179
0.0099
TYR 180
0.0089
PRO 181
0.0095
ASP 182
0.0086
GLU 183
0.0073
ILE 184
0.0077
GLU 185
0.0069
TYR 186
0.0052
ILE 187
0.0051
PHE 188
0.0057
LYS 189
0.0064
PRO 190
0.0074
SER 191
0.0081
CYX 192
0.0091
VAL 193
0.0094
PRO 194
0.0098
LEU 195
0.0094
MET 196
0.0077
ARG 197
0.0066
CYX 198
0.0045
GLY 199
0.0047
GLY 200
0.0047
CYX 201
0.0084
CYX 202
0.0113
ASN 203
0.0131
ASP 204
0.0160
GLU 205
0.0175
GLY 206
0.0175
LEU 207
0.0155
GLU 208
0.0135
CYX 209
0.0087
VAL 210
0.0074
PRO 211
0.0041
THR 212
0.0027
GLU 213
0.0038
GLU 214
0.0065
SER 215
0.0088
ASN 216
0.0099
ILE 217
0.0098
THR 218
0.0090
MET 219
0.0083
GLN 220
0.0069
ILE 221
0.0064
MET 222
0.0050
ARG 223
0.0038
ILE 224
0.0024
LYS 225
0.0027
PRO 226
0.0044
HIE 227
0.0066
GLN 228
0.0056
GLY 229
0.0032
GLN 230
0.0027
HIE 231
0.0034
ILE 232
0.0046
GLY 233
0.0052
GLU 234
0.0068
MET 235
0.0080
SER 236
0.0091
PHE 237
0.0095
LEU 238
0.0091
GLN 239
0.0083
HIE 240
0.0063
ASN 241
0.0054
LYS 242
0.0029
CYX 243
0.0030
GLU 244
0.0073
CYX 245
0.0112
ARG 246
0.0136
PRO 247
0.0175
LYS 248
0.0178
LYS 249
0.0201
ASP 250
0.0195
ARG 251
0.0199
ALA 252
0.0208
ARG 253
0.0195
GLN 254
0.0207
GLU 255
0.0209
ASN 256
0.0183
PRO 257
0.0188
CYX 258
0.0183
GLY 259
0.0174
PRO 260
0.0174
CYX 261
0.0148
SER 262
0.0158
GLU 263
0.0186
ARG 264
0.0193
ARG 265
0.0170
LYS 266
0.0136
HIE 267
0.0120
LEU 268
0.0069
PHE 269
0.0077
VAL 270
0.0109
GLN 271
0.0126
ASP 272
0.0172
PRO 273
0.0174
GLN 274
0.0197
THR 275
0.0161
CYX 276
0.0113
LYS 277
0.0099
CYX 278
0.0079
SER 279
0.0023
CYX 280
0.0008
LYS 281
0.0091
ASN 282
0.0124
THR 283
0.0212
ASP 284
0.0214
SER 285
0.0342
ARG 286
0.0349
CYX 287
0.0261
LYS 288
0.0371
ALA 289
0.0452
ARG 290
0.0406
GLN 291
0.0379
LEU 292
0.0260
GLU 293
0.0229
LEU 294
0.0151
ASN 295
0.0124
GLU 296
0.0150
ARG 297
0.0160
THR 298
0.0126
CYX 299
0.0072
ARG 300
0.0035
CYX 301
0.0099
ASP 302
0.0165
LYS 303
0.0283
PRO 304
0.0317
ARG 305
0.0327
ARG 306
0.0322
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.