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 = 0.6719
SER 94
0.0422
SER 95
0.0297
SER 96
0.0249
VAL 97
0.0224
PRO 98
0.0189
SER 99
0.0158
GLN 100
0.0137
LYS 101
0.0186
THR 102
0.0157
TYR 103
0.0184
GLN 104
0.0165
GLY 105
0.0250
SER 106
0.0264
TYR 107
0.0205
GLY 108
0.0174
PHE 109
0.0142
ARG 110
0.0118
LEU 111
0.0175
GLY 112
0.0177
PHE 113
0.0203
LEU 114
0.0237
HIS 115
0.0313
SER 116
0.0326
GLY 117
0.0328
THR 118
0.0292
ALA 119
0.0346
LYS 120
0.0337
SER 121
0.0368
VAL 122
0.0313
VAL 122
0.0314
THR 123
0.0271
CYS 124
0.0213
THR 125
0.0219
TYR 126
0.0200
SER 127
0.0213
PRO 128
0.0246
ALA 129
0.0244
LEU 130
0.0188
ASN 131
0.0183
LYS 132
0.0132
MET 133
0.0131
MET 133
0.0130
PHE 134
0.0136
CYS 135
0.0164
GLN 136
0.0199
LEU 137
0.0191
ALA 138
0.0206
LYS 139
0.0211
THR 140
0.0204
CYS 141
0.0157
PRO 142
0.0194
VAL 143
0.0221
GLN 144
0.0190
LEU 145
0.0211
TRP 146
0.0143
VAL 147
0.0155
ASP 148
0.0179
SER 149
0.0167
THR 150
0.0153
PRO 151
0.0219
PRO 152
0.0319
PRO 153
0.0365
GLY 154
0.0467
THR 155
0.0367
ARG 156
0.0392
VAL 157
0.0324
ARG 158
0.0291
ALA 159
0.0156
MET 160
0.0072
ALA 161
0.0029
ILE 162
0.0081
TYR 163
0.0131
LYS 164
0.0132
GLN 165
0.0211
SER 166
0.0270
GLN 167
0.0316
HIS 168
0.0240
MET 169
0.0222
THR 170
0.0246
GLU 171
0.0220
VAL 172
0.0169
VAL 173
0.0130
ARG 174
0.0149
ARG 175
0.0193
CYS 176
0.0279
PRO 177
0.0395
HIS 178
0.0428
HIS 179
0.0343
GLU 180
0.0324
ARG 181
0.0441
CYS 182
0.0481
SER 183
0.0513
ASP 184
0.0434
SER 185
0.0359
ASP 186
0.0373
GLY 187
0.0336
LEU 188
0.0256
ALA 189
0.0189
PRO 190
0.0148
PRO 191
0.0231
GLN 192
0.0186
HIS 193
0.0106
LEU 194
0.0104
ILE 195
0.0092
ARG 196
0.0153
VAL 197
0.0201
GLU 198
0.0242
GLY 199
0.0376
ASN 200
0.0379
LEU 201
0.0368
ARG 202
0.0321
VAL 203
0.0262
GLU 204
0.0189
TYR 205
0.0107
LEU 206
0.0068
ASP 207
0.0082
ASP 208
0.0187
ARG 209
0.0304
ASN 210
0.0383
THR 211
0.0245
PHE 212
0.0209
ARG 213
0.0124
HIS 214
0.0044
SER 215
0.0074
VAL 216
0.0134
VAL 217
0.0253
VAL 218
0.0333
PRO 219
0.0420
TYR 220
0.0324
GLU 221
0.0335
PRO 222
0.0145
PRO 223
0.0343
GLU 224
0.2958
VAL 225
0.4983
GLY 226
0.6719
SER 227
0.2757
ASP 228
0.0771
CYS 229
0.0242
THR 230
0.0657
THR 231
0.0330
ILE 232
0.0383
HIS 233
0.0173
TYR 234
0.0123
ASN 235
0.0112
TYR 236
0.0118
MET 237
0.0171
CYS 238
0.0176
ASN 239
0.0168
SER 240
0.0133
SER 241
0.0212
CYS 242
0.0233
MET 243
0.0194
GLY 244
0.0250
GLY 245
0.0219
MET 246
0.0184
ARG 248
0.0235
ARG 249
0.0170
PRO 250
0.0091
ILE 251
0.0058
LEU 252
0.0063
THR 253
0.0084
ILE 254
0.0107
ILE 255
0.0174
THR 256
0.0214
LEU 257
0.0256
GLU 258
0.0337
ASP 259
0.0453
SER 260
0.0571
SER 261
0.0776
GLY 262
0.0622
ASN 263
0.0559
LEU 264
0.0371
LEU 265
0.0298
GLY 266
0.0203
ARG 267
0.0166
ASN 268
0.0143
SER 269
0.0128
PHE 270
0.0125
GLU 271
0.0079
VAL 272
0.0060
ARG 273
0.0068
VAL 274
0.0123
CYS 275
0.0162
ALA 276
0.0232
CYS 277
0.0222
CYS 277
0.0222
PRO 278
0.0190
GLY 279
0.0236
ARG 280
0.0213
ASP 281
0.0143
ARG 282
0.0167
ARG 283
0.0218
THR 284
0.0165
GLU 285
0.0138
GLU 286
0.0208
GLU 287
0.0241
ASN 288
0.0215
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 25th, 2023.