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 = 0.1343
SER 1
0.1117
THR 2
0.0593
ALA 3
0.0415
THR 4
0.0843
LEU 5
0.0179
CYS 6
0.0866
LEU 7
0.0691
GLY 8
0.0686
HIS 9
0.0246
HIS 10
0.0221
ALA 11
0.0213
VAL 12
0.0197
PRO 13
0.0208
ASN 14
0.0182
GLY 15
0.0164
THR 16
0.0137
LEU 17
0.0135
VAL 18
0.0119
LYS 19
0.0124
THR 20
0.0159
ILE 21
0.0188
THR 22
0.0207
ASP 23
0.0180
ASP 24
0.0144
GLN 25
0.0151
ILE 26
0.0173
GLU 27
0.0173
VAL 28
0.0163
THR 29
0.0161
ASN 30
0.0125
ALA 31
0.0093
THR 32
0.0057
GLU 33
0.0031
LEU 34
0.0035
VAL 35
0.0032
GLN 36
0.0034
SER 37
0.0036
SER 38
0.0041
SER 39
0.0051
THR 40
0.0053
GLY 41
0.0058
LYS 42
0.0059
ILE 43
0.0061
CYS 44
0.0060
ASN 45
0.0061
ASN 46
0.0061
PRO 47
0.0062
HIS 48
0.0062
ARG 49
0.0059
ILE 50
0.0061
LEU 51
0.0056
ASP 52
0.0059
GLY 53
0.0054
ILE 54
0.0059
ASP 55
0.0057
CYS 56
0.0049
THR 57
0.0050
LEU 58
0.0046
ILE 59
0.0040
ASP 60
0.0034
ALA 61
0.0032
LEU 62
0.0028
LEU 63
0.0021
GLY 64
0.0018
ASP 65
0.0025
PRO 66
0.0029
HIS 67
0.0039
CYS 68
0.0035
ASP 69
0.0028
VAL 70
0.0035
PHE 71
0.0033
GLN 72
0.0022
ASN 73
0.0023
GLU 74
0.0034
THR 75
0.0043
TRP 76
0.0052
ASP 77
0.0059
LEU 78
0.0062
PHE 79
0.0058
VAL 80
0.0063
GLU 81
0.0063
ARG 82
0.0068
SER 83
0.0072
LYS 84
0.0070
ALA 85
0.0060
PHE 86
0.0053
SER 87
0.0042
ASN 88
0.0038
CYS 89
0.0026
TYR 90
0.0017
PRO 91
0.0024
TYR 92
0.0028
ASP 93
0.0040
VAL 94
0.0045
PRO 95
0.0055
ASP 96
0.0063
TYR 97
0.0056
ALA 98
0.0067
SER 99
0.0067
LEU 100
0.0054
ARG 101
0.0053
SER 102
0.0063
LEU 103
0.0060
VAL 104
0.0049
ALA 105
0.0054
SER 106
0.0059
SER 107
0.0053
GLY 108
0.0049
THR 109
0.0039
LEU 110
0.0030
GLU 111
0.0023
PHE 112
0.0018
ILE 113
0.0021
THR 114
0.0025
GLU 115
0.0038
GLY 116
0.0048
PHE 117
0.0052
THR 118
0.0062
TRP 119
0.0061
THR 120
0.0073
GLY 121
0.0076
VAL 122
0.0062
ILE 123
0.0056
GLN 124
0.0045
ASN 125
0.0035
GLY 126
0.0031
GLY 127
0.0026
SER 128
0.0025
ASN 129
0.0034
ALA 130
0.0029
CYS 131
0.0027
LYS 132
0.0038
ARG 133
0.0039
GLY 134
0.0052
PRO 135
0.0060
GLY 136
0.0051
SER 137
0.0038
GLY 138
0.0028
PHE 139
0.0016
PHE 140
0.0011
SER 141
0.0011
ARG 142
0.0012
LEU 143
0.0016
ASN 144
0.0025
TRP 145
0.0026
LEU 146
0.0039
THR 147
0.0045
LYS 148
0.0058
SER 149
0.0069
GLY 150
0.0077
SER 151
0.0080
THR 152
0.0077
TYR 153
0.0068
PRO 154
0.0078
VAL 155
0.0079
LEU 156
0.0071
ASN 157
0.0078
VAL 158
0.0071
THR 159
0.0072
MET 160
0.0064
PRO 161
0.0070
ASN 162
0.0065
ASN 163
0.0067
ASP 164
0.0058
ASN 165
0.0063
PHE 166
0.0059
ASP 167
0.0059
LYS 168
0.0049
LEU 169
0.0046
TYR 170
0.0041
ILE 171
0.0035
TRP 172
0.0034
GLY 173
0.0033
ILE 174
0.0035
HIS 175
0.0027
HIS 176
0.0028
PRO 177
0.0021
SER 178
0.0016
THR 179
0.0022
ASN 180
0.0035
GLN 181
0.0035
GLU 182
0.0028
GLN 183
0.0037
THR 184
0.0048
SER 185
0.0046
LEU 186
0.0042
TYR 187
0.0050
VAL 188
0.0060
GLN 189
0.0063
ALA 190
0.0058
SER 191
0.0059
GLY 192
0.0057
ARG 193
0.0062
VAL 194
0.0060
THR 195
0.0071
VAL 196
0.0067
SER 197
0.0078
THR 198
0.0082
ARG 199
0.0097
ARG 200
0.0099
SER 201
0.0090
GLN 202
0.0085
GLN 203
0.0075
THR 204
0.0073
ILE 205
0.0062
ILE 206
0.0059
PRO 207
0.0046
ASN 208
0.0044
ILE 209
0.0034
GLY 210
0.0029
SER 211
0.0022
ARG 212
0.0030
PRO 213
0.0036
TRP 214
0.0033
VAL 215
0.0035
ARG 216
0.0036
GLY 217
0.0032
LEU 218
0.0020
SER 219
0.0018
SER 220
0.0014
ARG 221
0.0020
ILE 222
0.0023
SER 223
0.0035
ILE 224
0.0036
TYR 225
0.0046
TRP 226
0.0049
THR 227
0.0058
ILE 228
0.0061
VAL 229
0.0066
LYS 230
0.0074
PRO 231
0.0073
GLY 232
0.0083
ASP 233
0.0083
VAL 234
0.0078
LEU 235
0.0069
VAL 236
0.0074
ILE 237
0.0066
ASN 238
0.0072
SER 239
0.0066
ASN 240
0.0068
GLY 241
0.0054
ASN 242
0.0041
LEU 243
0.0041
ILE 244
0.0029
ALA 245
0.0034
PRO 246
0.0031
ARG 247
0.0027
GLY 248
0.0030
TYR 249
0.0032
PHE 250
0.0031
LYS 251
0.0036
MET 252
0.0047
ARG 253
0.0051
THR 254
0.0059
GLY 255
0.0057
LYS 256
0.0064
SER 257
0.0060
SER 258
0.0062
ILE 259
0.0062
MET 260
0.0068
ARG 261
0.0071
SER 262
0.0072
ASP 263
0.0071
ALA 264
0.0067
PRO 265
0.0062
ILE 266
0.0061
ASP 267
0.0061
THR 268
0.0061
CYS 269
0.0059
ILE 270
0.0059
SER 271
0.0057
GLU 272
0.0057
CYS 273
0.0057
ILE 274
0.0062
THR 275
0.0064
PRO 276
0.0069
ASN 277
0.0064
GLY 278
0.0061
SER 279
0.0057
ILE 280
0.0051
PRO 281
0.0045
ASN 282
0.0043
ASP 283
0.0033
LYS 284
0.0032
PRO 285
0.0046
PHE 286
0.0047
GLN 287
0.0045
ASN 288
0.0048
VAL 289
0.0054
ASN 290
0.0064
LYS 291
0.0069
ILE 292
0.0071
THR 293
0.0066
TYR 294
0.0064
GLY 295
0.0061
ALA 296
0.0055
CYS 297
0.0054
PRO 298
0.0050
LYS 299
0.0061
TYR 300
0.0062
VAL 301
0.0060
LYS 302
0.0057
GLN 303
0.0044
ASN 304
0.0028
THR 305
0.0024
LEU 306
0.0042
LYS 307
0.0061
LEU 308
0.0084
ALA 309
0.0115
THR 310
0.0115
GLY 311
0.0148
MET 312
0.0180
ARG 313
0.0195
ASN 314
0.0200
VAL 315
0.0229
PRO 316
0.0229
GLU 317
0.0149
LYS 318
0.0505
GLN 319
0.0939
THR 320
0.1343
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.