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 = 0.2862
CYS 31
0.2862
SER 32
0.1506
SER 33
0.0413
SER 34
0.0129
PRO 35
0.0024
SER 36
0.0041
SER 36
0.0041
LEU 37
0.0048
PRO 38
0.0051
ARG 39
0.0049
SER 40
0.0047
CYS 41
0.0045
LYS 42
0.0047
GLU 43
0.0051
ILE 44
0.0052
LYS 45
0.0051
ASP 46
0.0055
GLU 47
0.0062
CYS 48
0.0060
PRO 49
0.0056
SER 50
0.0055
ALA 51
0.0051
PHE 52
0.0044
ASP 53
0.0038
GLY 54
0.0040
LEU 55
0.0045
TYR 56
0.0051
PHE 57
0.0053
LEU 58
0.0050
ARG 59
0.0047
THR 60
0.0048
GLU 61
0.0048
ASN 62
0.0048
GLY 63
0.0041
VAL 64
0.0044
ILE 65
0.0044
TYR 66
0.0050
GLN 67
0.0050
THR 68
0.0046
PHE 69
0.0039
CYS 70
0.0040
ASP 71
0.0035
MET 72
0.0041
THR 73
0.0037
SER 74
0.0034
GLY 75
0.0040
GLY 76
0.0045
GLY 77
0.0041
GLY 78
0.0044
TRP 79
0.0038
THR 80
0.0040
LEU 81
0.0035
VAL 82
0.0038
ALA 83
0.0032
SER 84
0.0025
SER 84
0.0025
VAL 85
0.0022
HIS 86
0.0025
GLU 87
0.0030
ASN 88
0.0039
ASP 89
0.0045
MET 90
0.0042
ARG 91
0.0052
GLY 92
0.0053
LYS 93
0.0050
CYS 94
0.0048
THR 95
0.0055
VAL 96
0.0057
GLY 97
0.0047
ASP 98
0.0041
ARG 99
0.0041
TRP 100
0.0032
SER 101
0.0035
SER 102
0.0045
GLN 103
0.0053
GLN 104
0.0060
GLY 105
0.0056
SER 106
0.0051
LYS 107
0.0054
LYS 107
0.0054
ALA 108
0.0050
VAL 109
0.0057
TYR 110
0.0052
PRO 111
0.0042
GLU 112
0.0041
GLY 113
0.0043
ASP 114
0.0047
GLY 115
0.0043
ASN 116
0.0042
TRP 117
0.0035
ALA 118
0.0042
ASN 119
0.0048
TYR 120
0.0054
ASN 121
0.0052
THR 122
0.0049
PHE 123
0.0049
GLY 124
0.0046
SER 125
0.0044
ALA 126
0.0038
GLU 127
0.0036
ALA 128
0.0036
ALA 129
0.0030
THR 130
0.0024
SER 131
0.0033
ASP 132
0.0036
ASP 133
0.0033
TYR 134
0.0036
LYS 135
0.0039
ASN 136
0.0046
PRO 137
0.0049
GLY 138
0.0048
TYR 139
0.0042
TYR 140
0.0047
ASP 141
0.0051
ILE 142
0.0050
GLN 143
0.0051
ALA 144
0.0046
LYS 145
0.0046
ASP 146
0.0038
LEU 147
0.0030
GLY 148
0.0026
ILE 149
0.0017
TRP 150
0.0013
HIS 151
0.0005
VAL 152
0.0009
PRO 153
0.0013
ASN 154
0.0022
LYS 155
0.0026
SER 156
0.0019
PRO 157
0.0024
MET 158
0.0026
MET 158
0.0026
GLN 159
0.0025
HIS 160
0.0016
TRP 161
0.0016
ARG 162
0.0016
ARG 162
0.0016
ASN 163
0.0011
ASN 163
0.0011
SER 164
0.0004
SER 165
0.0005
SER 165
0.0005
LEU 166
0.0008
LEU 167
0.0011
ARG 168
0.0016
TYR 169
0.0021
ARG 170
0.0027
THR 171
0.0032
ASP 172
0.0041
THR 173
0.0044
GLY 174
0.0046
PHE 175
0.0041
LEU 176
0.0042
GLN 177
0.0050
THR 178
0.0048
LEU 179
0.0041
GLY 180
0.0045
HIS 181
0.0047
ASN 182
0.0041
LEU 183
0.0035
PHE 184
0.0041
GLY 185
0.0043
ILE 186
0.0035
ILE 186
0.0035
TYR 187
0.0033
GLN 188
0.0041
LYS 189
0.0037
TYR 190
0.0028
PRO 191
0.0031
VAL 192
0.0027
LYS 193
0.0031
TYR 194
0.0030
GLY 195
0.0027
GLU 196
0.0024
GLY 197
0.0014
LYS 198
0.0009
CYS 199
0.0009
TRP 200
0.0009
THR 201
0.0009
ASP 202
0.0008
ASN 203
0.0008
GLY 204
0.0016
PRO 205
0.0022
VAL 206
0.0023
ILE 207
0.0028
PRO 208
0.0031
VAL 209
0.0029
VAL 210
0.0033
TYR 211
0.0029
ASP 212
0.0028
PHE 213
0.0023
GLY 214
0.0023
ASP 215
0.0029
ALA 216
0.0030
GLN 217
0.0035
GLN 217
0.0035
LYS 218
0.0028
THR 219
0.0021
ALA 220
0.0027
SER 221
0.0031
TYR 222
0.0024
TYR 223
0.0026
SER 224
0.0035
PRO 225
0.0042
TYR 226
0.0042
GLY 227
0.0031
GLN 228
0.0033
ARG 229
0.0039
GLU 230
0.0030
PHE 231
0.0024
THR 232
0.0028
ALA 233
0.0024
GLY 234
0.0026
PHE 235
0.0022
VAL 236
0.0016
VAL 236
0.0016
GLN 237
0.0013
PHE 238
0.0015
ARG 239
0.0014
VAL 240
0.0006
PHE 241
0.0011
ASN 242
0.0018
ASN 243
0.0024
ASN 243
0.0024
GLU 244
0.0029
ARG 245
0.0022
ALA 246
0.0025
ALA 247
0.0020
ASN 248
0.0016
ALA 249
0.0017
LEU 250
0.0011
CYS 251
0.0004
ALA 252
0.0006
GLY 253
0.0012
MET 254
0.0015
ARG 255
0.0016
VAL 256
0.0015
THR 257
0.0023
GLY 258
0.0023
CYS 259
0.0021
ASN 260
0.0025
THR 261
0.0017
GLU 262
0.0023
HIS 263
0.0025
HIS 264
0.0016
CYS 265
0.0010
ILE 266
0.0015
GLY 267
0.0022
GLY 268
0.0026
GLY 269
0.0033
GLY 270
0.0042
TYR 271
0.0041
PHE 272
0.0037
PRO 273
0.0043
GLU 274
0.0044
ALA 275
0.0053
SER 276
0.0052
PRO 277
0.0052
GLN 278
0.0049
GLN 279
0.0038
CYS 280
0.0039
GLY 281
0.0036
ASP 282
0.0029
PHE 283
0.0025
SER 284
0.0029
GLY 285
0.0033
PHE 286
0.0031
ASP 287
0.0041
TRP 288
0.0044
SER 289
0.0051
GLY 290
0.0053
TYR 291
0.0047
GLY 292
0.0040
THR 293
0.0048
HIS 294
0.0042
VAL 295
0.0050
GLY 296
0.0050
TYR 297
0.0041
SER 298
0.0039
SER 299
0.0031
SER 300
0.0032
ARG 301
0.0033
GLU 302
0.0024
ILE 303
0.0018
THR 304
0.0024
GLU 305
0.0024
ALA 306
0.0015
ALA 307
0.0016
VAL 308
0.0013
LEU 309
0.0019
LEU 310
0.0024
PHE 311
0.0031
TYR 312
0.0038
ARG 313
0.0041
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.