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 = 0.7015
VAL 97
0.7015
PRO 98
0.5736
SER 99
0.3967
GLN 100
0.0233
LYS 101
0.0120
THR 102
0.0117
TYR 103
0.0118
GLN 104
0.0115
GLY 105
0.0129
SER 106
0.0136
SER 106
0.0136
TYR 107
0.0124
GLY 108
0.0110
PHE 109
0.0105
ARG 110
0.0087
LEU 111
0.0074
GLY 112
0.0057
PHE 113
0.0046
LEU 114
0.0042
HIS 115
0.0029
SER 116
0.0042
VAL 122
0.0035
THR 123
0.0035
CYS 124
0.0029
THR 125
0.0017
THR 125
0.0017
TYR 126
0.0028
SER 127
0.0040
PRO 128
0.0050
ALA 129
0.0066
LEU 130
0.0069
ASN 131
0.0065
ASN 131
0.0066
LYS 132
0.0056
MET 133
0.0043
PHE 134
0.0028
CYS 135
0.0030
GLN 136
0.0035
LEU 137
0.0049
ALA 138
0.0066
LYS 139
0.0060
LYS 139
0.0060
THR 140
0.0065
CYS 141
0.0057
CYS 141
0.0057
PRO 142
0.0063
VAL 143
0.0068
GLN 144
0.0074
LEU 145
0.0089
TRP 146
0.0086
VAL 147
0.0102
ASP 148
0.0104
SER 149
0.0120
THR 150
0.0129
PRO 151
0.0139
PRO 152
0.0153
PRO 152
0.0152
PRO 153
0.0162
PRO 153
0.0154
GLY 154
0.0160
GLY 154
0.0158
THR 155
0.0142
ARG 156
0.0132
VAL 157
0.0112
ARG 158
0.0109
ALA 159
0.0092
MET 160
0.0101
ALA 161
0.0094
ILE 162
0.0107
TYR 163
0.0101
LYS 164
0.0098
GLN 165
0.0113
SER 166
0.0132
GLN 167
0.0144
GLN 167
0.0144
HIS 168
0.0131
MET 169
0.0131
THR 170
0.0152
GLU 171
0.0135
VAL 172
0.0125
VAL 173
0.0106
ARG 174
0.0104
ARG 175
0.0094
ARG 175
0.0094
CYS 176
0.0091
PRO 177
0.0101
HIS 178
0.0087
HIS 179
0.0086
GLU 180
0.0106
ARG 181
0.0110
CYS 182
0.0100
CYS 182
0.0100
GLY 187
0.0145
LEU 188
0.0139
ALA 189
0.0126
PRO 190
0.0133
PRO 191
0.0121
GLN 192
0.0119
HIS 193
0.0110
LEU 194
0.0090
ILE 195
0.0088
ARG 196
0.0095
VAL 197
0.0098
GLU 198
0.0100
GLY 199
0.0110
ASN 200
0.0121
LEU 201
0.0138
ARG 202
0.0140
VAL 203
0.0130
GLU 204
0.0138
TYR 205
0.0134
LEU 206
0.0144
ASP 207
0.0150
ASP 208
0.0159
ARG 209
0.0178
ASN 210
0.0180
THR 211
0.0162
PHE 212
0.0154
ARG 213
0.0136
HIS 214
0.0126
SER 215
0.0119
SER 215
0.0120
VAL 216
0.0114
VAL 217
0.0122
VAL 218
0.0123
PRO 219
0.0132
TYR 220
0.0120
GLU 221
0.0121
PRO 222
0.0117
PRO 223
0.0105
GLU 224
0.0110
VAL 225
0.0108
GLY 226
0.0094
SER 227
0.0087
ASP 228
0.0083
CYS 229
0.0086
THR 230
0.0097
THR 231
0.0087
ILE 232
0.0091
HIS 233
0.0082
TYR 234
0.0078
ASN 235
0.0073
TYR 236
0.0068
MET 237
0.0075
CYS 238
0.0067
CYS 238
0.0066
ASN 239
0.0050
SER 240
0.0054
SER 241
0.0052
CYS 242
0.0062
MET 243
0.0074
GLY 244
0.0092
GLY 245
0.0088
MET 246
0.0081
ASN 247
0.0075
ARG 248
0.0067
ARG 249
0.0079
PRO 250
0.0074
ILE 251
0.0078
LEU 252
0.0081
LEU 252
0.0081
THR 253
0.0076
ILE 254
0.0083
ILE 254
0.0083
ILE 255
0.0083
THR 256
0.0108
THR 256
0.0108
LEU 257
0.0119
GLU 258
0.0137
GLU 258
0.0138
ASP 259
0.0155
SER 260
0.0164
SER 261
0.0172
GLY 262
0.0154
ASN 263
0.0160
LEU 264
0.0145
LEU 265
0.0139
GLY 266
0.0123
ARG 267
0.0113
ASN 268
0.0099
SER 269
0.0066
PHE 270
0.0070
GLU 271
0.0067
GLU 271
0.0067
VAL 272
0.0058
ARG 273
0.0046
VAL 274
0.0039
CYS 275
0.0025
ALA 276
0.0018
CYS 277
0.0021
PRO 278
0.0016
GLY 279
0.0028
ARG 280
0.0040
ASP 281
0.0038
ARG 282
0.0039
ARG 283
0.0054
THR 284
0.0065
GLU 285
0.0068
GLU 286
0.0070
GLU 287
0.0086
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.