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 = 0.0572
SER 94
0.0274
SER 95
0.0099
SER 96
0.0139
VAL 97
0.0106
PRO 98
0.0220
SER 99
0.0414
GLN 100
0.0122
LYS 101
0.0116
THR 102
0.0126
TYR 103
0.0200
GLN 104
0.0139
GLY 105
0.0079
SER 106
0.0486
TYR 107
0.0149
GLY 108
0.0169
PHE 109
0.0107
ARG 110
0.0158
LEU 111
0.0121
GLY 112
0.0158
PHE 113
0.0099
LEU 114
0.0098
HIS 115
0.0092
SER 116
0.0206
GLY 117
0.0379
THR 118
0.0146
ALA 119
0.0159
LYS 120
0.0187
SER 121
0.0197
VAL 122
0.0054
THR 123
0.0044
CYS 124
0.0090
THR 125
0.0094
TYR 126
0.0098
SER 127
0.0082
PRO 128
0.0135
ALA 129
0.0204
LEU 130
0.0015
ASN 131
0.0057
LYS 132
0.0093
MET 133
0.0120
PHE 134
0.0070
VAL 135
0.0078
GLN 136
0.0074
LEU 137
0.0199
ALA 138
0.0310
LYS 139
0.0225
THR 140
0.0147
VAL 141
0.0149
PRO 142
0.0201
VAL 143
0.0128
GLN 144
0.0210
LEU 145
0.0180
TYR 146
0.0134
VAL 147
0.0089
ASP 148
0.0320
SER 149
0.0323
THR 150
0.0201
PRO 151
0.0105
PRO 152
0.0264
PRO 153
0.0222
GLY 154
0.0125
THR 155
0.0116
ARG 156
0.0112
VAL 157
0.0117
ARG 158
0.0079
ALA 159
0.0070
MET 160
0.0024
ALA 161
0.0092
ILE 162
0.0097
TYR 163
0.0141
LYS 164
0.0153
GLN 165
0.0274
SER 166
0.0408
GLN 167
0.0396
HIS 168
0.0214
MET 169
0.0151
THR 170
0.0138
GLU 171
0.0176
VAL 172
0.0127
VAL 173
0.0099
ARG 174
0.0074
ARG 175
0.0113
CYS 176
0.0185
PRO 177
0.0132
HIS 178
0.0168
HIS 179
0.0146
GLU 180
0.0229
ARG 181
0.0403
SER 182
0.0207
SER 183
0.0331
ASP 184
0.0282
SER 185
0.0414
ASP 186
0.0446
GLY 187
0.0489
LEU 188
0.0233
ALA 189
0.0202
PRO 190
0.0182
PRO 191
0.0171
GLN 192
0.0182
HIS 193
0.0099
LEU 194
0.0145
ILE 195
0.0157
ARG 196
0.0201
VAL 197
0.0204
GLU 198
0.0264
GLY 199
0.0362
ASN 200
0.0256
LEU 201
0.0203
ARG 202
0.0354
ALA 203
0.0171
GLU 204
0.0236
TYR 205
0.0166
LEU 206
0.0231
ASP 207
0.0098
ASP 208
0.0090
PRO 209
0.0154
ASN 210
0.0150
THR 211
0.0117
PHE 212
0.0069
ARG 213
0.0099
HIS 214
0.0087
SER 215
0.0153
VAL 216
0.0139
VAL 217
0.0107
VAL 218
0.0075
PRO 219
0.0158
TYR 220
0.0263
GLU 221
0.0290
PRO 222
0.0197
PRO 223
0.0208
GLU 224
0.0277
VAL 225
0.0351
GLY 226
0.0321
SER 227
0.0568
ASP 228
0.0127
TYR 229
0.0226
THR 230
0.0175
THR 231
0.0373
ILE 232
0.0272
TYR 233
0.0278
PHE 234
0.0149
LYS 235
0.0272
PHE 236
0.0222
MET 237
0.0194
CYS 238
0.0180
ASN 239
0.0243
SER 240
0.0236
SER 241
0.0261
CYS 242
0.0401
MET 243
0.0572
GLY 244
0.0391
GLY 245
0.0296
MET 246
0.0184
ASN 247
0.0417
ARG 248
0.0465
ARG 249
0.0132
PRO 250
0.0097
ILE 251
0.0103
LEU 252
0.0169
VAL 253
0.0138
ILE 254
0.0024
ILE 255
0.0038
THR 256
0.0078
LEU 257
0.0128
GLU 258
0.0143
ASP 259
0.0083
SER 260
0.0203
SER 261
0.0137
GLY 262
0.0062
ASN 263
0.0162
LEU 264
0.0132
LEU 265
0.0092
GLY 266
0.0035
ARG 267
0.0118
ASP 268
0.0107
SER 269
0.0101
PHE 270
0.0132
GLU 271
0.0171
VAL 272
0.0131
ARG 273
0.0052
VAL 274
0.0093
CYS 275
0.0069
ALA 276
0.0179
CYS 277
0.0220
PRO 278
0.0115
GLY 279
0.0148
ARG 280
0.0216
ASP 281
0.0070
ARG 282
0.0057
ARG 283
0.0134
THR 284
0.0113
GLU 285
0.0112
GLU 286
0.0093
GLU 287
0.0174
ASN 288
0.0109
LEU 289
0.0146
ARG 290
0.0416
LYS 291
0.0246
LYS 321
0.0311
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.