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 = 0.4673
SER 95
0.3102
SER 96
0.2733
VAL 97
0.1453
PRO 98
0.2862
SER 99
0.4673
GLN 100
0.0335
LYS 101
0.0421
THR 102
0.0212
TYR 103
0.0211
GLN 104
0.0250
GLY 105
0.0282
SER 106
0.0334
TYR 107
0.0297
GLY 108
0.0272
PHE 109
0.0220
ARG 110
0.0187
ARG 110
0.0187
LEU 111
0.0159
GLY 112
0.0098
PHE 113
0.0062
LEU 114
0.0069
HIS 115
0.0179
SER 116
0.0197
GLY 117
0.0259
THR 118
0.0254
ALA 119
0.0291
LYS 120
0.0276
SER 121
0.0272
VAL 122
0.0206
VAL 122
0.0206
THR 123
0.0144
CYS 124
0.0087
CYS 124
0.0088
THR 125
0.0122
TYR 126
0.0129
SER 127
0.0183
PRO 128
0.0209
ALA 129
0.0256
LEU 130
0.0244
ASN 131
0.0186
LYS 132
0.0134
MET 133
0.0091
MET 133
0.0090
PHE 134
0.0071
CYS 135
0.0040
GLN 136
0.0095
LEU 137
0.0133
ALA 138
0.0179
LYS 139
0.0158
LYS 139
0.0158
THR 140
0.0127
CYS 141
0.0066
CYS 141
0.0066
PRO 142
0.0066
VAL 143
0.0087
GLN 144
0.0098
LEU 145
0.0148
TRP 146
0.0158
VAL 147
0.0229
ASP 148
0.0276
SER 149
0.0298
THR 150
0.0289
PRO 151
0.0291
PRO 152
0.0330
PRO 153
0.0317
GLY 154
0.0310
THR 155
0.0256
ARG 156
0.0219
VAL 157
0.0170
ARG 158
0.0171
ALA 159
0.0139
MET 160
0.0194
ALA 161
0.0145
ILE 162
0.0224
TYR 163
0.0228
LYS 164
0.0245
GLN 165
0.0225
SER 166
0.0554
GLN 167
0.0716
HIS 168
0.0595
MET 169
0.0574
MET 169
0.0575
THR 170
0.0968
GLU 171
0.0714
VAL 172
0.0354
VAL 173
0.0248
ARG 174
0.0247
ARG 174
0.0246
ARG 175
0.0243
CYS 176
0.0277
PRO 177
0.0344
HIS 178
0.0336
HIS 179
0.0280
GLU 180
0.0298
GLU 180
0.0300
ARG 181
0.0368
ARG 181
0.0370
CYS 182
0.0358
SER 183
0.0329
ASP 184
0.0290
SER 185
0.0215
ASP 186
0.0191
GLY 187
0.0140
LEU 188
0.0214
ALA 189
0.0132
PRO 190
0.0145
PRO 191
0.0227
GLN 192
0.0247
HIS 193
0.0190
LEU 194
0.0187
ILE 195
0.0167
ARG 196
0.0184
VAL 197
0.0153
GLU 198
0.0177
GLY 199
0.0127
ASN 200
0.0197
LEU 201
0.0235
ARG 202
0.0218
VAL 203
0.0188
GLU 204
0.0128
TYR 205
0.0118
LEU 206
0.0238
ASP 207
0.1015
ASP 208
0.1710
ARG 209
0.2910
ARG 209
0.2903
ASN 210
0.3222
THR 211
0.2156
PHE 212
0.1489
ARG 213
0.0260
HIS 214
0.0156
SER 215
0.0174
VAL 216
0.0179
VAL 217
0.0185
VAL 217
0.0185
VAL 218
0.0197
PRO 219
0.0225
TYR 220
0.0199
GLU 221
0.0202
PRO 222
0.0219
PRO 223
0.0168
GLU 224
0.0146
GLU 224
0.0148
GLU 224
0.0145
VAL 225
0.0133
GLY 226
0.0095
SER 227
0.0104
ASP 228
0.0140
CYS 229
0.0134
THR 230
0.0142
THR 231
0.0117
ILE 232
0.0142
HIS 233
0.0132
TYR 234
0.0132
ASN 235
0.0152
TYR 236
0.0143
MET 237
0.0179
CYS 238
0.0168
ASN 239
0.0115
SER 240
0.0113
SER 241
0.0134
CYS 242
0.0193
MET 243
0.0246
GLY 244
0.0304
GLY 245
0.0257
MET 246
0.0211
ASN 247
0.0207
ARG 248
0.0154
ARG 249
0.0191
PRO 250
0.0170
ILE 251
0.0136
LEU 252
0.0137
THR 253
0.0108
ILE 254
0.0145
ILE 255
0.0102
THR 256
0.0158
THR 256
0.0158
LEU 257
0.0193
LEU 257
0.0193
GLU 258
0.0243
ASP 259
0.0296
SER 260
0.0336
SER 261
0.0368
GLY 262
0.0308
ASN 263
0.0312
LEU 264
0.0255
LEU 265
0.0258
GLY 266
0.0209
ARG 267
0.0149
ASN 268
0.0151
SER 269
0.0133
PHE 270
0.0145
GLU 271
0.0127
VAL 272
0.0091
VAL 272
0.0090
ARG 273
0.0073
VAL 274
0.0029
CYS 275
0.0047
ALA 276
0.0113
CYS 277
0.0134
PRO 278
0.0116
GLY 279
0.0197
ARG 280
0.0214
ASP 281
0.0169
ARG 282
0.0204
ARG 283
0.0290
THR 284
0.0293
GLU 285
0.0292
GLU 286
0.0336
GLU 287
0.0432
ASN 288
0.0436
LEU 289
0.0486
ARG 290
0.0583
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.