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 = 0.1106
MET 1
0.0021
GLY 2
0.0017
GLY 3
0.0029
GLN 4
0.0033
VAL 5
0.0039
SER 6
0.0023
ALA 7
0.0013
SER 8
0.0010
ASN 9
0.0013
SER 10
0.0030
PHE 11
0.0027
SER 12
0.0028
ARG 13
0.0043
LEU 14
0.0058
HIS 15
0.0047
CYS 16
0.0055
ARG 17
0.0049
ASN 18
0.0049
ALA 19
0.0053
ASN 20
0.0047
GLU 21
0.0051
ASP 22
0.0039
TRP 23
0.0055
MET 24
0.0054
SER 25
0.0076
ALA 26
0.0089
LEU 27
0.0133
CYS 28
0.0198
PRO 29
0.0238
ARG 30
0.0224
LEU 31
0.0145
TRP 32
0.0148
ASP 33
0.0129
VAL 34
0.0094
PRO 35
0.0052
LEU 36
0.0047
HIS 37
0.0054
HIS 38
0.0045
LEU 39
0.0043
SER 40
0.0044
ILE 41
0.0036
PRO 42
0.0036
GLY 43
0.0021
SER 44
0.0017
HIS 45
0.0025
ASP 46
0.0027
THR 47
0.0006
MET 48
0.0007
THR 49
0.0031
TYR 50
0.0022
CYS 51
0.0050
LEU 52
0.0064
ASN 53
0.0143
LYS 54
0.0102
LYS 55
0.0247
SER 56
0.0189
PRO 57
0.0159
ILE 58
0.0149
SER 59
0.0170
HIS 60
0.0194
GLU 61
0.0204
GLU 62
0.0192
SER 63
0.0125
ARG 64
0.0114
LEU 65
0.0109
LEU 66
0.0115
GLN 67
0.0126
LEU 68
0.0105
LEU 69
0.0104
ASN 70
0.0116
LYS 71
0.0118
ALA 72
0.0090
LEU 73
0.0096
PRO 74
0.0125
CYS 75
0.0180
ILE 76
0.0165
THR 77
0.0096
ARG 78
0.0117
PRO 79
0.0119
VAL 80
0.0064
VAL 81
0.0069
LEU 82
0.0079
LYS 83
0.0080
TRP 84
0.0090
SER 85
0.0076
VAL 86
0.0057
THR 87
0.0042
GLN 88
0.0020
ALA 89
0.0010
LEU 90
0.0012
ASP 91
0.0021
VAL 92
0.0022
THR 93
0.0035
GLU 94
0.0038
GLN 95
0.0029
LEU 96
0.0035
ASP 97
0.0043
ALA 98
0.0044
GLY 99
0.0040
VAL 100
0.0032
ARG 101
0.0031
TYR 102
0.0029
LEU 103
0.0019
ASP 104
0.0015
LEU 105
0.0018
ARG 106
0.0018
ILE 107
0.0028
ALA 108
0.0028
HIS 109
0.0047
MET 110
0.0062
LEU 111
0.0078
GLU 112
0.0114
GLY 113
0.0150
SER 114
0.0183
GLU 115
0.0143
LYS 116
0.0114
ASN 117
0.0082
LEU 118
0.0056
HIS 119
0.0025
PHE 120
0.0018
VAL 121
0.0027
HIS 122
0.0022
MET 123
0.0063
VAL 124
0.0066
TYR 125
0.0081
THR 126
0.0062
THR 127
0.0013
ALA 128
0.0013
LEU 129
0.0027
VAL 130
0.0029
GLU 131
0.0037
ASP 132
0.0029
THR 133
0.0025
LEU 134
0.0036
THR 135
0.0040
GLU 136
0.0040
ILE 137
0.0039
SER 138
0.0046
GLU 139
0.0050
TRP 140
0.0045
LEU 141
0.0041
GLU 142
0.0050
ARG 143
0.0048
HIS 144
0.0032
PRO 145
0.0013
ARG 146
0.0041
GLU 147
0.0033
VAL 148
0.0035
VAL 149
0.0035
ILE 150
0.0037
LEU 151
0.0035
ALA 152
0.0036
CYS 153
0.0045
ARG 154
0.0045
ASN 155
0.0050
PHE 156
0.0073
GLU 157
0.0064
GLY 158
0.0071
LEU 159
0.0093
SER 160
0.0123
GLU 161
0.0168
ASP 162
0.0148
LEU 163
0.0104
HIS 164
0.0107
GLU 165
0.0119
TYR 166
0.0087
LEU 167
0.0076
VAL 168
0.0093
ALA 169
0.0087
CYS 170
0.0064
ILE 171
0.0069
LYS 172
0.0089
ASN 173
0.0079
ILE 174
0.0065
PHE 175
0.0067
GLY 176
0.0088
ASP 177
0.0089
MET 178
0.0063
LEU 179
0.0064
CYS 180
0.0054
PRO 181
0.0087
ARG 182
0.0085
GLY 183
0.0063
GLU 184
0.0064
VAL 185
0.0055
PRO 186
0.0054
THR 187
0.0075
LEU 188
0.0087
ARG 189
0.0122
GLN 190
0.0101
LEU 191
0.0059
TRP 192
0.0070
SER 193
0.0073
ARG 194
0.0058
GLY 195
0.0036
GLN 196
0.0038
GLN 197
0.0033
VAL 198
0.0035
ILE 199
0.0049
VAL 200
0.0047
SER 201
0.0071
TYR 202
0.0081
GLU 203
0.0094
ASP 204
0.0127
GLU 205
0.0179
SER 206
0.0211
SER 207
0.0167
LEU 208
0.0170
ARG 209
0.0245
ARG 210
0.0238
HIS 211
0.0163
HIS 212
0.0148
GLU 213
0.0109
LEU 214
0.0100
TRP 215
0.0083
PRO 216
0.0084
GLY 217
0.0077
VAL 218
0.0055
PRO 219
0.0046
TYR 220
0.0022
TRP 221
0.0033
TRP 222
0.0086
GLY 223
0.0151
ASN 224
0.0207
ARG 225
0.0253
VAL 226
0.0276
LYS 227
0.0286
THR 228
0.0223
GLU 229
0.0280
ALA 230
0.0242
LEU 231
0.0148
ILE 232
0.0162
ARG 233
0.0224
TYR 234
0.0157
LEU 235
0.0124
GLU 236
0.0187
THR 237
0.0185
MET 238
0.0142
LYS 239
0.0183
SER 240
0.0254
CYS 241
0.0226
GLY 242
0.0197
ARG 243
0.0116
PRO 244
0.0116
GLY 245
0.0113
GLY 246
0.0094
LEU 247
0.0061
PHE 248
0.0043
VAL 249
0.0022
ALA 250
0.0028
GLY 251
0.0046
ILE 252
0.0085
ASN 253
0.0145
LEU 254
0.0147
THR 255
0.0221
SER 256
0.0226
GLU 257
0.0336
SER 258
0.0197
LEU 259
0.0085
GLU 260
0.0065
LYS 261
0.0088
MET 262
0.0067
THR 263
0.0067
LEU 264
0.0077
PRO 265
0.0111
ASN 266
0.0110
LEU 267
0.0061
PRO 268
0.0075
ARG 269
0.0109
LEU 270
0.0067
SER 271
0.0035
ALA 272
0.0043
TRP 273
0.0037
VAL 274
0.0026
ARG 275
0.0043
GLU 276
0.0056
GLN 277
0.0121
CYS 278
0.0187
PRO 279
0.0216
GLY 280
0.0104
PRO 281
0.0029
GLY 282
0.0068
SER 283
0.0255
ARG 284
0.0216
CYS 285
0.0117
THR 286
0.0077
ASN 287
0.0040
ILE 288
0.0028
ILE 289
0.0019
ALA 290
0.0015
GLY 291
0.0035
ASP 292
0.0037
PHE 293
0.0029
ILE 294
0.0026
GLY 295
0.0031
ALA 296
0.0039
ASP 297
0.0047
GLY 298
0.0047
PHE 299
0.0031
VAL 300
0.0036
SER 301
0.0042
ASP 302
0.0045
VAL 303
0.0048
ILE 304
0.0054
ALA 305
0.0066
LEU 306
0.0070
ASN 307
0.0087
GLN 308
0.0118
LYS 309
0.0198
LEU 310
0.0297
LEU 311
0.0464
TRP 312
0.0627
CYS 313
0.1106
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.