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 = 0.9804
VAL 97
0.0103
PRO 98
0.0096
SER 99
0.0084
GLN 100
0.0044
LYS 101
0.0089
THR 102
0.0095
TYR 103
0.0119
GLN 104
0.0101
GLY 105
0.0127
SER 106
0.0133
SER 106
0.0133
TYR 107
0.0074
GLY 108
0.0087
PHE 109
0.0046
ARG 110
0.0063
LEU 111
0.0062
GLY 112
0.0091
PHE 113
0.0092
LEU 114
0.0114
HIS 115
0.0132
SER 116
0.0144
VAL 122
0.0174
THR 123
0.0148
CYS 124
0.0120
THR 125
0.0122
THR 125
0.0122
TYR 126
0.0107
SER 127
0.0117
PRO 128
0.0113
ALA 129
0.0128
LEU 130
0.0108
ASN 131
0.0084
ASN 131
0.0084
LYS 132
0.0081
MET 133
0.0087
PHE 134
0.0099
CYS 135
0.0107
GLN 136
0.0126
LEU 137
0.0124
ALA 138
0.0129
LYS 139
0.0136
LYS 139
0.0136
THR 140
0.0110
CYS 141
0.0088
CYS 141
0.0088
PRO 142
0.0080
VAL 143
0.0056
GLN 144
0.0065
LEU 145
0.0050
TRP 146
0.0059
VAL 147
0.0033
ASP 148
0.0062
SER 149
0.0027
THR 150
0.0040
PRO 151
0.0086
PRO 152
0.0138
PRO 152
0.0139
PRO 153
0.0186
PRO 153
0.0175
GLY 154
0.0211
GLY 154
0.0209
THR 155
0.0154
ARG 156
0.0162
VAL 157
0.0119
ARG 158
0.0149
ALA 159
0.0109
MET 160
0.0073
ALA 161
0.0067
ILE 162
0.0054
TYR 163
0.0058
LYS 164
0.0036
GLN 165
0.0070
SER 166
0.0145
GLN 167
0.0179
GLN 167
0.0179
HIS 168
0.0117
MET 169
0.0111
THR 170
0.0121
GLU 171
0.0117
VAL 172
0.0088
VAL 173
0.0081
ARG 174
0.0087
ARG 175
0.0109
ARG 175
0.0109
CYS 176
0.0136
PRO 177
0.0206
HIS 178
0.0205
HIS 179
0.0175
GLU 180
0.0203
ARG 181
0.0304
CYS 182
0.0321
CYS 182
0.0322
GLY 187
0.9804
LEU 188
0.0254
ALA 189
0.0234
PRO 190
0.0522
PRO 191
0.0275
GLN 192
0.0113
HIS 193
0.0050
LEU 194
0.0080
ILE 195
0.0080
ARG 196
0.0136
VAL 197
0.0127
GLU 198
0.0126
GLY 199
0.0126
ASN 200
0.0144
LEU 201
0.0155
ARG 202
0.0140
VAL 203
0.0110
GLU 204
0.0071
TYR 205
0.0033
LEU 206
0.0103
ASP 207
0.0250
ASP 208
0.0250
ARG 209
0.0294
ASN 210
0.0166
THR 211
0.0105
PHE 212
0.0063
ARG 213
0.0062
HIS 214
0.0074
SER 215
0.0085
SER 215
0.0086
VAL 216
0.0100
VAL 217
0.0157
VAL 218
0.0154
PRO 219
0.0197
TYR 220
0.0138
GLU 221
0.0151
PRO 222
0.0131
PRO 223
0.0157
GLU 224
0.0234
VAL 225
0.0295
GLY 226
0.0301
SER 227
0.0225
ASP 228
0.0174
CYS 229
0.0114
THR 230
0.0112
THR 231
0.0097
ILE 232
0.0102
HIS 233
0.0058
TYR 234
0.0063
ASN 235
0.0088
TYR 236
0.0082
MET 237
0.0112
CYS 238
0.0099
CYS 238
0.0099
ASN 239
0.0091
SER 240
0.0059
SER 241
0.0068
CYS 242
0.0095
MET 243
0.0111
GLY 244
0.0142
GLY 245
0.0100
MET 246
0.0064
ASN 247
0.0064
ARG 248
0.0040
ARG 249
0.0050
PRO 250
0.0038
ILE 251
0.0038
LEU 252
0.0032
LEU 252
0.0032
THR 253
0.0037
ILE 254
0.0025
ILE 254
0.0025
ILE 255
0.0031
THR 256
0.0057
THR 256
0.0057
LEU 257
0.0078
GLU 258
0.0140
GLU 258
0.0139
ASP 259
0.0190
SER 260
0.0249
SER 261
0.0301
GLY 262
0.0235
ASN 263
0.0224
LEU 264
0.0164
LEU 265
0.0122
GLY 266
0.0079
ARG 267
0.0057
ASN 268
0.0036
SER 269
0.0035
PHE 270
0.0053
GLU 271
0.0056
GLU 271
0.0056
VAL 272
0.0065
ARG 273
0.0068
VAL 274
0.0087
CYS 275
0.0110
ALA 276
0.0148
CYS 277
0.0159
PRO 278
0.0137
GLY 279
0.0161
ARG 280
0.0169
ASP 281
0.0138
ARG 282
0.0137
ARG 283
0.0169
THR 284
0.0157
GLU 285
0.0134
GLU 286
0.0156
GLU 287
0.0186
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 8th, 2025.