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 = 0.0897
MET 1
0.0063
GLY 2
0.0067
GLY 3
0.0064
GLN 4
0.0071
VAL 5
0.0086
SER 6
0.0101
ALA 7
0.0171
SER 8
0.0194
ASN 9
0.0263
SER 10
0.0242
PHE 11
0.0286
SER 12
0.0429
ARG 13
0.0620
LEU 14
0.0756
HIS 15
0.0877
CYS 16
0.0897
ARG 17
0.0315
ASN 18
0.0265
ALA 19
0.0133
ASN 20
0.0095
GLU 21
0.0053
ASP 22
0.0065
TRP 23
0.0052
MET 24
0.0045
SER 25
0.0052
ALA 26
0.0069
LEU 27
0.0079
CYS 28
0.0093
PRO 29
0.0111
ARG 30
0.0100
LEU 31
0.0064
TRP 32
0.0066
ASP 33
0.0075
VAL 34
0.0053
PRO 35
0.0031
LEU 36
0.0019
HIS 37
0.0012
HIS 38
0.0026
LEU 39
0.0026
SER 40
0.0032
ILE 41
0.0037
PRO 42
0.0044
GLY 43
0.0050
SER 44
0.0051
HIS 45
0.0052
ASP 46
0.0052
THR 47
0.0057
MET 48
0.0058
THR 49
0.0069
TYR 50
0.0074
CYS 51
0.0062
LEU 52
0.0063
ASN 53
0.0059
LYS 54
0.0052
LYS 55
0.0054
SER 56
0.0053
PRO 57
0.0055
ILE 58
0.0066
SER 59
0.0111
HIS 60
0.0133
GLU 61
0.0145
GLU 62
0.0110
SER 63
0.0072
ARG 64
0.0060
LEU 65
0.0036
LEU 66
0.0052
GLN 67
0.0094
LEU 68
0.0082
LEU 69
0.0072
ASN 70
0.0108
LYS 71
0.0147
ALA 72
0.0131
LEU 73
0.0115
PRO 74
0.0142
CYS 75
0.0136
ILE 76
0.0112
THR 77
0.0068
ARG 78
0.0055
PRO 79
0.0031
VAL 80
0.0010
VAL 81
0.0013
LEU 82
0.0019
LYS 83
0.0057
TRP 84
0.0050
SER 85
0.0054
VAL 86
0.0070
THR 87
0.0059
GLN 88
0.0061
ALA 89
0.0095
LEU 90
0.0065
ASP 91
0.0056
VAL 92
0.0056
THR 93
0.0069
GLU 94
0.0051
GLN 95
0.0046
LEU 96
0.0054
ASP 97
0.0090
ALA 98
0.0060
GLY 99
0.0048
VAL 100
0.0051
ARG 101
0.0048
TYR 102
0.0049
LEU 103
0.0053
ASP 104
0.0055
LEU 105
0.0051
ARG 106
0.0058
ILE 107
0.0054
ALA 108
0.0055
HIS 109
0.0069
MET 110
0.0079
LEU 111
0.0065
GLU 112
0.0099
GLY 113
0.0095
SER 114
0.0074
GLU 115
0.0098
LYS 116
0.0092
ASN 117
0.0078
LEU 118
0.0068
HIS 119
0.0059
PHE 120
0.0057
VAL 121
0.0059
HIS 122
0.0059
MET 123
0.0063
VAL 124
0.0054
TYR 125
0.0052
THR 126
0.0058
THR 127
0.0064
ALA 128
0.0060
LEU 129
0.0069
VAL 130
0.0059
GLU 131
0.0068
ASP 132
0.0074
THR 133
0.0068
LEU 134
0.0059
THR 135
0.0078
GLU 136
0.0072
ILE 137
0.0067
SER 138
0.0074
GLU 139
0.0083
TRP 140
0.0071
LEU 141
0.0067
GLU 142
0.0086
ARG 143
0.0083
HIS 144
0.0072
PRO 145
0.0064
ARG 146
0.0061
GLU 147
0.0051
VAL 148
0.0042
VAL 149
0.0045
ILE 150
0.0040
LEU 151
0.0040
ALA 152
0.0041
CYS 153
0.0043
ARG 154
0.0056
ASN 155
0.0078
PHE 156
0.0082
GLU 157
0.0097
GLY 158
0.0118
LEU 159
0.0079
SER 160
0.0058
GLU 161
0.0054
ASP 162
0.0018
LEU 163
0.0027
HIS 164
0.0027
GLU 165
0.0032
TYR 166
0.0032
LEU 167
0.0023
VAL 168
0.0033
ALA 169
0.0056
CYS 170
0.0056
ILE 171
0.0042
LYS 172
0.0065
ASN 173
0.0079
ILE 174
0.0072
PHE 175
0.0064
GLY 176
0.0082
ASP 177
0.0078
MET 178
0.0066
LEU 179
0.0055
CYS 180
0.0059
PRO 181
0.0090
ARG 182
0.0091
GLY 183
0.0102
GLU 184
0.0074
VAL 185
0.0029
PRO 186
0.0037
THR 187
0.0037
LEU 188
0.0046
ARG 189
0.0076
GLN 190
0.0070
LEU 191
0.0054
TRP 192
0.0071
SER 193
0.0101
ARG 194
0.0091
GLY 195
0.0088
GLN 196
0.0065
GLN 197
0.0046
VAL 198
0.0039
ILE 199
0.0022
VAL 200
0.0023
SER 201
0.0032
TYR 202
0.0050
GLU 203
0.0084
ASP 204
0.0101
GLU 205
0.0172
SER 206
0.0144
SER 207
0.0090
LEU 208
0.0115
ARG 209
0.0186
ARG 210
0.0152
HIS 211
0.0108
HIS 212
0.0113
GLU 213
0.0072
LEU 214
0.0058
TRP 215
0.0056
PRO 216
0.0073
GLY 217
0.0057
VAL 218
0.0043
PRO 219
0.0034
TYR 220
0.0041
TRP 221
0.0045
TRP 222
0.0046
GLY 223
0.0051
ASN 224
0.0044
ARG 225
0.0049
VAL 226
0.0051
LYS 227
0.0055
THR 228
0.0059
GLU 229
0.0068
ALA 230
0.0060
LEU 231
0.0054
ILE 232
0.0058
ARG 233
0.0060
TYR 234
0.0055
LEU 235
0.0051
GLU 236
0.0056
THR 237
0.0057
MET 238
0.0056
LYS 239
0.0052
SER 240
0.0061
CYS 241
0.0069
GLY 242
0.0064
ARG 243
0.0042
PRO 244
0.0045
GLY 245
0.0040
GLY 246
0.0026
LEU 247
0.0021
PHE 248
0.0024
VAL 249
0.0040
ALA 250
0.0039
GLY 251
0.0047
ILE 252
0.0047
ASN 253
0.0047
LEU 254
0.0045
THR 255
0.0044
GLU 256
0.0049
ASN 257
0.0094
LEU 258
0.0080
GLN 259
0.0132
TYR 260
0.0133
VAL 261
0.0085
LEU 262
0.0096
ALA 263
0.0142
HIS 264
0.0115
PRO 265
0.0053
SER 266
0.0051
GLU 267
0.0053
SER 268
0.0055
LEU 269
0.0089
GLU 270
0.0086
LYS 271
0.0067
MET 272
0.0057
THR 273
0.0043
LEU 274
0.0047
PRO 275
0.0050
ASN 276
0.0048
LEU 277
0.0038
PRO 278
0.0046
ARG 279
0.0052
LEU 280
0.0050
SER 281
0.0043
ALA 282
0.0046
TRP 283
0.0048
VAL 284
0.0047
ARG 285
0.0045
GLU 286
0.0048
GLN 287
0.0044
CYS 288
0.0045
PRO 289
0.0036
GLY 290
0.0038
PRO 291
0.0048
GLY 292
0.0054
SER 293
0.0065
ARG 294
0.0057
CYS 295
0.0038
THR 296
0.0034
ASN 297
0.0025
ILE 298
0.0035
ILE 299
0.0044
ALA 300
0.0048
GLY 301
0.0046
ASP 302
0.0045
PHE 303
0.0048
ILE 304
0.0041
GLY 305
0.0059
ALA 306
0.0067
ASP 307
0.0062
GLY 308
0.0021
PHE 309
0.0033
VAL 310
0.0039
SER 311
0.0031
ASP 312
0.0035
VAL 313
0.0040
ILE 314
0.0042
ALA 315
0.0052
LEU 316
0.0044
ASN 317
0.0044
GLN 318
0.0062
LYS 319
0.0071
LEU 320
0.0068
LEU 321
0.0062
TRP 322
0.0064
CYS 323
0.0071
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.