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 = 0.0774
SER 94
0.0114
SER 95
0.0094
SER 96
0.0107
VAL 97
0.0149
PRO 98
0.0213
SER 99
0.0422
GLN 100
0.0144
LYS 101
0.0438
THR 102
0.0372
TYR 103
0.0178
GLN 104
0.0154
GLY 105
0.0128
SER 106
0.0133
TYR 107
0.0146
GLY 108
0.0198
PHE 109
0.0200
ARG 110
0.0257
LEU 111
0.0266
GLY 112
0.0263
PHE 113
0.0236
LEU 114
0.0204
HIS 115
0.0213
SER 116
0.0201
GLY 117
0.0231
THR 118
0.0224
ALA 119
0.0178
LYS 120
0.0186
SER 121
0.0181
VAL 122
0.0156
THR 123
0.0143
CYS 124
0.0151
THR 125
0.0181
TYR 126
0.0215
SER 127
0.0227
PRO 128
0.0294
ALA 129
0.0271
LEU 130
0.0200
ASN 131
0.0232
LYS 132
0.0197
MET 133
0.0183
PHE 134
0.0145
VAL 135
0.0113
GLN 136
0.0108
LEU 137
0.0061
ALA 138
0.0058
LYS 139
0.0086
THR 140
0.0081
VAL 141
0.0084
PRO 142
0.0131
VAL 143
0.0170
GLN 144
0.0226
LEU 145
0.0227
TYR 146
0.0234
VAL 147
0.0204
ASP 148
0.0228
SER 149
0.0154
THR 150
0.0103
PRO 151
0.0078
PRO 152
0.0090
PRO 153
0.0197
GLY 154
0.0141
THR 155
0.0122
ARG 156
0.0154
VAL 157
0.0146
ARG 158
0.0134
ALA 159
0.0101
MET 160
0.0102
ALA 161
0.0096
ILE 162
0.0147
TYR 163
0.0176
LYS 164
0.0179
GLN 165
0.0245
SER 166
0.0255
GLN 167
0.0282
HIS 168
0.0223
MET 169
0.0178
THR 170
0.0141
GLU 171
0.0159
VAL 172
0.0138
VAL 173
0.0117
ARG 174
0.0161
ARG 175
0.0173
CYS 176
0.0207
PRO 177
0.0243
HIS 178
0.0203
HIS 179
0.0172
GLU 180
0.0218
ARG 181
0.0301
SER 182
0.0249
SER 183
0.0684
ASP 184
0.0187
SER 185
0.0421
ASP 186
0.0566
GLY 187
0.0774
LEU 188
0.0581
ALA 189
0.0352
PRO 190
0.0317
PRO 191
0.0276
GLN 192
0.0219
HIS 193
0.0152
LEU 194
0.0096
ILE 195
0.0068
ARG 196
0.0124
VAL 197
0.0136
GLU 198
0.0130
GLY 199
0.0339
ASN 200
0.0387
LEU 201
0.0552
ARG 202
0.0260
ALA 203
0.0250
GLU 204
0.0190
TYR 205
0.0170
LEU 206
0.0106
ASP 207
0.0126
ASP 208
0.0139
PRO 209
0.0163
ASN 210
0.0186
THR 211
0.0148
PHE 212
0.0152
ARG 213
0.0133
HIS 214
0.0074
SER 215
0.0082
VAL 216
0.0108
VAL 217
0.0132
VAL 218
0.0128
PRO 219
0.0167
TYR 220
0.0159
GLU 221
0.0103
PRO 222
0.0106
PRO 223
0.0201
GLU 224
0.0261
VAL 225
0.0218
GLY 226
0.0723
SER 227
0.0211
ASP 228
0.0251
TYR 229
0.0218
THR 230
0.0180
THR 231
0.0156
ILE 232
0.0103
TYR 233
0.0084
PHE 234
0.0026
LYS 235
0.0048
PHE 236
0.0030
MET 237
0.0082
CYS 238
0.0097
ASN 239
0.0085
SER 240
0.0146
SER 241
0.0263
CYS 242
0.0232
MET 243
0.0358
GLY 244
0.0334
GLY 245
0.0208
MET 246
0.0196
ASN 247
0.0294
ARG 248
0.0297
ARG 249
0.0247
PRO 250
0.0218
ILE 251
0.0152
LEU 252
0.0136
VAL 253
0.0164
ILE 254
0.0166
ILE 255
0.0203
THR 256
0.0194
LEU 257
0.0162
GLU 258
0.0146
ASP 259
0.0117
SER 260
0.0191
SER 261
0.0312
GLY 262
0.0218
ASN 263
0.0165
LEU 264
0.0115
LEU 265
0.0091
GLY 266
0.0135
ARG 267
0.0144
ASP 268
0.0210
SER 269
0.0210
PHE 270
0.0197
GLU 271
0.0168
VAL 272
0.0150
ARG 273
0.0123
VAL 274
0.0071
CYS 275
0.0091
ALA 276
0.0126
CYS 277
0.0079
PRO 278
0.0109
GLY 279
0.0131
ARG 280
0.0127
ASP 281
0.0054
ARG 282
0.0130
ARG 283
0.0165
THR 284
0.0119
GLU 285
0.0102
GLU 286
0.0148
GLU 287
0.0184
ASN 288
0.0163
LEU 289
0.0175
ARG 290
0.0223
LYS 291
0.0210
LYS 321
0.0279
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.