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 = 0.0824
SER 94
0.0824
SER 95
0.0325
SER 96
0.0396
VAL 97
0.0155
PRO 98
0.0116
SER 99
0.0095
GLN 100
0.0053
LYS 101
0.0162
THR 102
0.0259
TYR 103
0.0265
GLN 104
0.0235
GLY 105
0.0216
SER 106
0.0157
TYR 107
0.0080
GLY 108
0.0090
PHE 109
0.0106
ARG 110
0.0231
LEU 111
0.0160
GLY 112
0.0228
PHE 113
0.0015
LEU 114
0.0114
HIS 115
0.0463
SER 116
0.0149
GLY 117
0.0222
THR 118
0.0233
ALA 119
0.0431
LYS 120
0.0509
SER 121
0.0402
VAL 122
0.0639
THR 123
0.0344
CYS 124
0.0246
THR 125
0.0166
TYR 126
0.0100
SER 127
0.0138
PRO 128
0.0216
ALA 129
0.0234
LEU 130
0.0122
ASN 131
0.0062
LYS 132
0.0082
MET 133
0.0073
PHE 134
0.0116
VAL 135
0.0070
GLN 136
0.0106
LEU 137
0.0103
ALA 138
0.0040
LYS 139
0.0087
THR 140
0.0230
VAL 141
0.0177
PRO 142
0.0174
VAL 143
0.0193
GLN 144
0.0160
LEU 145
0.0167
TYR 146
0.0124
VAL 147
0.0113
ASP 148
0.0294
SER 149
0.0202
THR 150
0.0154
PRO 151
0.0113
PRO 152
0.0264
PRO 153
0.0450
GLY 154
0.0146
THR 155
0.0113
ARG 156
0.0113
VAL 157
0.0102
ARG 158
0.0124
ALA 159
0.0076
MET 160
0.0113
ALA 161
0.0071
ILE 162
0.0044
TYR 163
0.0075
LYS 164
0.0091
GLN 165
0.0132
SER 166
0.0221
GLN 167
0.0184
HIS 168
0.0125
MET 169
0.0096
THR 170
0.0203
GLU 171
0.0108
VAL 172
0.0148
VAL 173
0.0082
ARG 174
0.0108
ARG 175
0.0134
CYS 176
0.0107
PRO 177
0.0126
HIS 178
0.0156
HIS 179
0.0220
GLU 180
0.0158
ARG 181
0.0185
SER 182
0.0203
SER 183
0.0652
ASP 184
0.0131
SER 185
0.0110
ASP 186
0.0193
GLY 187
0.0477
LEU 188
0.0267
ALA 189
0.0144
PRO 190
0.0219
PRO 191
0.0184
GLN 192
0.0167
HIS 193
0.0133
LEU 194
0.0112
ILE 195
0.0096
ARG 196
0.0182
VAL 197
0.0189
GLU 198
0.0323
GLY 199
0.0155
ASN 200
0.0101
LEU 201
0.0339
ARG 202
0.0193
ALA 203
0.0219
GLU 204
0.0217
TYR 205
0.0168
LEU 206
0.0295
ASP 207
0.0248
ASP 208
0.0415
PRO 209
0.0440
ASN 210
0.0262
THR 211
0.0251
PHE 212
0.0263
ARG 213
0.0267
HIS 214
0.0214
SER 215
0.0190
VAL 216
0.0074
VAL 217
0.0055
VAL 218
0.0113
PRO 219
0.0090
TYR 220
0.0124
GLU 221
0.0151
PRO 222
0.0239
PRO 223
0.0168
GLU 224
0.0187
VAL 225
0.0167
GLY 226
0.0236
SER 227
0.0265
ASP 228
0.0174
TYR 229
0.0064
THR 230
0.0186
THR 231
0.0309
ILE 232
0.0293
TYR 233
0.0195
PHE 234
0.0171
LYS 235
0.0156
PHE 236
0.0060
MET 237
0.0109
CYS 238
0.0117
ASN 239
0.0175
SER 240
0.0166
SER 241
0.0213
CYS 242
0.0205
MET 243
0.0269
GLY 244
0.0207
GLY 245
0.0125
MET 246
0.0144
ASN 247
0.0228
ARG 248
0.0245
ARG 249
0.0179
PRO 250
0.0112
ILE 251
0.0066
LEU 252
0.0074
VAL 253
0.0084
ILE 254
0.0087
ILE 255
0.0046
THR 256
0.0067
LEU 257
0.0043
GLU 258
0.0109
ASP 259
0.0176
SER 260
0.0302
SER 261
0.0201
GLY 262
0.0130
ASN 263
0.0094
LEU 264
0.0046
LEU 265
0.0031
GLY 266
0.0080
ARG 267
0.0095
ASP 268
0.0096
SER 269
0.0114
PHE 270
0.0070
GLU 271
0.0031
VAL 272
0.0010
ARG 273
0.0071
VAL 274
0.0066
CYS 275
0.0116
ALA 276
0.0218
CYS 277
0.0227
PRO 278
0.0147
GLY 279
0.0159
ARG 280
0.0215
ASP 281
0.0187
ARG 282
0.0134
ARG 283
0.0088
THR 284
0.0148
GLU 285
0.0097
GLU 286
0.0115
GLU 287
0.0164
ASN 288
0.0195
LEU 289
0.0137
ARG 290
0.0230
LYS 291
0.0202
LYS 321
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: October 18th, 2018.