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 = 0.5728
SER 94
0.1847
SER 95
0.1723
SER 96
0.1877
VAL 97
0.3667
PRO 98
0.4270
SER 99
0.5728
GLN 100
0.0263
LYS 101
0.0288
THR 102
0.0254
TYR 103
0.0250
GLN 104
0.0239
GLY 105
0.0244
SER 106
0.0260
TYR 107
0.0242
GLY 108
0.0253
PHE 109
0.0215
ARG 110
0.0206
LEU 111
0.0183
GLY 112
0.0185
PHE 113
0.0160
LEU 114
0.0249
HIS 115
0.0115
SER 116
0.0103
GLY 117
0.0093
THR 118
0.0089
ALA 119
0.0104
LYS 120
0.0107
SER 121
0.0115
VAL 122
0.0103
VAL 122
0.0103
THR 123
0.0101
CYS 124
0.0085
THR 125
0.0082
TYR 126
0.0079
SER 127
0.0059
PRO 128
0.0063
ALA 129
0.0055
LEU 130
0.0058
ASN 131
0.0066
LYS 132
0.0057
MET 133
0.0063
MET 133
0.0063
PHE 134
0.0070
CYS 135
0.0080
GLN 136
0.0082
LEU 137
0.0064
ALA 138
0.0086
LYS 139
0.0106
THR 140
0.0137
CYS 141
0.0137
PRO 142
0.0153
VAL 143
0.0156
GLN 144
0.0178
LEU 145
0.0190
TRP 146
0.0213
VAL 147
0.0232
ASP 148
0.0269
SER 149
0.0258
THR 150
0.0223
PRO 151
0.0198
PRO 152
0.0174
PRO 153
0.0130
GLY 154
0.0091
THR 155
0.0104
ARG 156
0.0097
VAL 157
0.0102
ARG 158
0.0097
ALA 159
0.0104
MET 160
0.0110
ALA 161
0.0110
ILE 162
0.0143
TYR 163
0.0171
LYS 164
0.0195
GLN 165
0.0261
SER 166
0.0248
GLN 167
0.0343
HIS 168
0.0290
MET 169
0.0334
THR 170
0.0616
GLU 171
0.0356
VAL 172
0.0126
VAL 173
0.0205
ARG 174
0.0056
ARG 175
0.0078
CYS 176
0.0093
PRO 177
0.0131
HIS 178
0.0191
HIS 179
0.0156
GLU 180
0.0112
ARG 181
0.0156
CYS 182
0.0243
SER 183
0.0515
ASP 184
0.1780
SER 185
0.2065
ASP 186
0.1718
GLY 187
0.1844
LEU 188
0.0908
ALA 189
0.0101
PRO 190
0.0145
PRO 191
0.0275
GLN 192
0.0110
HIS 193
0.0093
LEU 194
0.0108
ILE 195
0.0125
ARG 196
0.0122
VAL 197
0.0133
GLU 198
0.0137
GLY 199
0.0161
ASN 200
0.0124
LEU 201
0.0109
ARG 202
0.0100
VAL 203
0.0106
GLU 204
0.0092
TYR 205
0.0101
LEU 206
0.0089
ASP 207
0.0399
ASP 208
0.0747
ARG 209
0.1190
ASN 210
0.1464
THR 211
0.1089
PHE 212
0.0822
ARG 213
0.0334
HIS 214
0.0063
SER 215
0.0124
VAL 216
0.0117
VAL 217
0.0095
VAL 218
0.0097
PRO 219
0.0098
TYR 220
0.0112
GLU 221
0.0122
PRO 222
0.0177
PRO 223
0.0207
GLU 224
0.0188
VAL 225
0.0147
GLY 226
0.0175
SER 227
0.0177
ASP 228
0.0159
CYS 229
0.0216
THR 230
0.0195
THR 231
0.0174
ILE 232
0.0151
HIS 233
0.0145
TYR 234
0.0135
ASN 235
0.0128
TYR 236
0.0107
MET 237
0.0080
CYS 238
0.0065
ASN 239
0.0072
SER 240
0.0070
SER 241
0.0145
CYS 242
0.0130
MET 243
0.0166
GLY 244
0.0371
GLY 245
0.0301
MET 246
0.0051
ARG 248
0.0040
ARG 249
0.0203
PRO 250
0.0144
ILE 251
0.0113
LEU 252
0.0092
THR 253
0.0069
ILE 254
0.0094
ILE 255
0.0102
THR 256
0.0119
LEU 257
0.0118
GLU 258
0.0112
ASP 259
0.0103
SER 260
0.0078
SER 261
0.0091
GLY 262
0.0102
ASN 263
0.0128
LEU 264
0.0142
LEU 265
0.0154
GLY 266
0.0167
ARG 267
0.0152
ASN 268
0.0147
SER 269
0.0076
PHE 270
0.0042
GLU 271
0.0068
VAL 272
0.0068
ARG 273
0.0083
VAL 274
0.0072
CYS 275
0.0070
ALA 276
0.0087
CYS 277
0.0093
CYS 277
0.0093
PRO 278
0.0078
GLY 279
0.0083
ARG 280
0.0083
ASP 281
0.0070
ARG 282
0.0064
ARG 283
0.0068
THR 284
0.0069
GLU 285
0.0063
GLU 286
0.0061
GLU 287
0.0064
ASN 288
0.0073
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.