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 = 0.6442
SER 96
0.3341
VAL 97
0.6442
PRO 98
0.5233
SER 99
0.4182
GLN 100
0.0141
LYS 101
0.0138
THR 102
0.0143
TYR 103
0.0143
GLN 104
0.0143
GLY 105
0.0156
SER 106
0.0167
SER 106
0.0167
TYR 107
0.0155
GLY 108
0.0142
PHE 109
0.0133
ARG 110
0.0114
LEU 111
0.0099
GLY 112
0.0082
PHE 113
0.0065
LEU 114
0.0056
HIS 115
0.0043
SER 116
0.0054
VAL 122
0.0035
THR 123
0.0042
CYS 124
0.0038
THR 125
0.0027
TYR 126
0.0039
SER 127
0.0043
PRO 128
0.0053
ALA 129
0.0061
LEU 130
0.0065
ASN 131
0.0066
LYS 132
0.0057
MET 133
0.0048
PHE 134
0.0035
CYS 135
0.0036
GLN 136
0.0038
LEU 137
0.0052
ALA 138
0.0070
LYS 139
0.0065
LYS 139
0.0065
THR 140
0.0073
CYS 141
0.0068
PRO 142
0.0079
VAL 143
0.0088
GLN 144
0.0099
LEU 145
0.0115
TRP 146
0.0117
VAL 147
0.0134
ASP 148
0.0141
SER 149
0.0155
THR 150
0.0159
PRO 151
0.0165
PRO 152
0.0180
PRO 152
0.0179
PRO 153
0.0183
PRO 153
0.0176
GLY 154
0.0173
GLY 154
0.0172
THR 155
0.0159
ARG 156
0.0144
VAL 157
0.0126
ARG 158
0.0120
ALA 159
0.0104
MET 160
0.0109
ALA 161
0.0099
ILE 162
0.0108
TYR 163
0.0106
LYS 164
0.0109
GLN 165
0.0116
SER 166
0.0133
GLN 167
0.0101
HIS 168
0.0103
MET 169
0.0131
THR 170
0.0152
GLU 171
0.0133
GLU 171
0.0133
VAL 172
0.0123
VAL 173
0.0114
ARG 174
0.0108
ARG 175
0.0095
CYS 176
0.0089
PRO 177
0.0099
HIS 178
0.0086
HIS 179
0.0086
GLU 180
0.0105
ARG 181
0.0108
CYS 182
0.0098
SER 185
0.0129
ASP 186
0.0129
GLY 187
0.0140
LEU 188
0.0127
ALA 189
0.0118
PRO 190
0.0129
PRO 191
0.0127
GLN 192
0.0120
GLN 192
0.0119
HIS 193
0.0109
LEU 194
0.0097
ILE 195
0.0093
ARG 196
0.0100
VAL 197
0.0102
GLU 198
0.0104
GLY 199
0.0110
ASN 200
0.0121
LEU 201
0.0132
ARG 202
0.0137
VAL 203
0.0125
GLU 204
0.0128
TYR 205
0.0116
LEU 206
0.0124
ASP 207
0.0124
ASP 208
0.0157
ARG 209
0.0200
ASN 210
0.0222
THR 211
0.0173
PHE 212
0.0136
ARG 213
0.0119
HIS 214
0.0118
SER 215
0.0118
VAL 216
0.0116
VAL 217
0.0127
VAL 218
0.0129
PRO 219
0.0143
TYR 220
0.0138
GLU 221
0.0139
GLU 221
0.0139
PRO 222
0.0140
PRO 223
0.0129
GLU 224
0.0131
VAL 225
0.0128
GLY 226
0.0116
SER 227
0.0113
ASP 228
0.0114
CYS 229
0.0115
THR 230
0.0121
THR 231
0.0110
ILE 232
0.0110
HIS 233
0.0095
TYR 234
0.0088
ASN 235
0.0081
TYR 236
0.0074
MET 237
0.0077
CYS 238
0.0067
CYS 238
0.0067
ASN 239
0.0050
SER 240
0.0056
SER 241
0.0051
CYS 242
0.0058
MET 243
0.0069
GLY 244
0.0089
GLY 245
0.0088
MET 246
0.0080
ASN 247
0.0073
ARG 248
0.0069
ARG 249
0.0086
PRO 250
0.0080
ILE 251
0.0082
LEU 252
0.0085
THR 253
0.0082
ILE 254
0.0091
ILE 255
0.0100
THR 256
0.0123
LEU 257
0.0135
GLU 258
0.0152
ASP 259
0.0168
SER 260
0.0173
SER 261
0.0179
GLY 262
0.0163
ASN 263
0.0171
LEU 264
0.0159
LEU 265
0.0157
GLY 266
0.0141
ARG 267
0.0125
ASN 268
0.0116
ASN 268
0.0115
SER 269
0.0091
PHE 270
0.0074
GLU 271
0.0070
GLU 271
0.0070
VAL 272
0.0062
ARG 273
0.0050
VAL 274
0.0044
CYS 275
0.0028
ALA 276
0.0019
CYS 277
0.0020
PRO 278
0.0018
GLY 279
0.0022
ARG 280
0.0034
ASP 281
0.0036
ARG 282
0.0036
ARG 283
0.0045
THR 284
0.0058
GLU 285
0.0062
GLU 286
0.0060
GLU 287
0.0074
ASN 288
0.0086
LEU 289
0.0087
ARG 290
0.0093
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.