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 = 0.6427
SER 94
0.0188
SER 95
0.0189
SER 96
0.0161
VAL 97
0.0163
PRO 98
0.0133
SER 99
0.0179
GLN 100
0.0159
LYS 101
0.0214
THR 102
0.0227
TYR 103
0.0269
GLN 104
0.0298
GLY 105
0.0327
SER 106
0.0372
TYR 107
0.0363
GLY 108
0.0348
PHE 109
0.0297
ARG 110
0.0271
LEU 111
0.0238
GLY 112
0.0259
PHE 113
0.0243
LEU 114
0.0276
HIS 115
0.0277
SER 116
0.0272
GLY 117
0.0248
THR 118
0.0222
ALA 119
0.0268
LYS 120
0.0273
SER 121
0.0305
VAL 122
0.0267
VAL 122
0.0267
THR 123
0.0247
CYS 124
0.0212
THR 125
0.0194
TYR 126
0.0171
SER 127
0.0150
PRO 128
0.0183
ALA 129
0.0155
LEU 130
0.0109
ASN 131
0.0136
LYS 132
0.0098
MET 133
0.0120
MET 133
0.0120
PHE 134
0.0130
CYS 135
0.0168
GLN 136
0.0202
LEU 137
0.0201
ALA 138
0.0225
LYS 139
0.0242
THR 140
0.0245
CYS 141
0.0209
PRO 142
0.0240
VAL 143
0.0220
GLN 144
0.0264
LEU 145
0.0272
TRP 146
0.0317
VAL 147
0.0346
ASP 148
0.0394
SER 149
0.0411
THR 150
0.0394
PRO 151
0.0360
PRO 152
0.0366
PRO 153
0.0349
GLY 154
0.0293
THR 155
0.0275
ARG 156
0.0225
VAL 157
0.0200
ARG 158
0.0141
ALA 159
0.0106
MET 160
0.0051
ALA 161
0.0017
ILE 162
0.0048
TYR 163
0.0079
LYS 164
0.0096
GLN 165
0.0144
SER 166
0.0184
GLN 167
0.0214
HIS 168
0.0163
MET 169
0.0149
THR 170
0.0163
GLU 171
0.0142
VAL 172
0.0098
VAL 173
0.0079
ARG 174
0.0108
ARG 175
0.0151
CYS 176
0.0198
PRO 177
0.0248
HIS 178
0.0274
HIS 179
0.0236
GLU 180
0.0220
ARG 181
0.0275
CYS 182
0.0296
SER 183
0.0297
ASP 184
0.0288
SER 185
0.0256
ASP 186
0.0265
GLY 187
0.0260
LEU 188
0.0213
ALA 189
0.0174
PRO 190
0.0153
PRO 191
0.0187
GLN 192
0.0149
HIS 193
0.0110
LEU 194
0.0108
ILE 195
0.0110
ARG 196
0.0156
VAL 197
0.0193
GLU 198
0.0245
GLY 199
0.0293
ASN 200
0.0277
LEU 201
0.0281
ARG 202
0.0250
VAL 203
0.0206
GLU 204
0.0154
TYR 205
0.0108
LEU 206
0.0053
ASP 207
0.0042
ASP 208
0.0035
ARG 209
0.0065
ASN 210
0.0109
THR 211
0.0109
PHE 212
0.0084
ARG 213
0.0048
HIS 214
0.0031
SER 215
0.0052
VAL 216
0.0109
VAL 217
0.0150
VAL 218
0.0209
PRO 219
0.0254
TYR 220
0.0285
GLU 221
0.0342
PRO 222
0.0373
PRO 223
0.0356
GLU 224
0.2231
VAL 225
0.4499
GLY 226
0.6427
SER 227
0.4008
ASP 228
0.2962
CYS 229
0.0352
THR 230
0.0315
THR 231
0.0284
ILE 232
0.0241
HIS 233
0.0236
TYR 234
0.0184
ASN 235
0.0183
TYR 236
0.0146
MET 237
0.0171
CYS 238
0.0164
ASN 239
0.0158
SER 240
0.0120
SER 241
0.0169
CYS 242
0.0182
MET 243
0.0143
GLY 244
0.0176
GLY 245
0.0148
MET 246
0.0121
ARG 248
0.0153
ARG 249
0.0105
PRO 250
0.0050
ILE 251
0.0022
LEU 252
0.0044
THR 253
0.0070
ILE 254
0.0106
ILE 255
0.0151
THR 256
0.0179
LEU 257
0.0227
GLU 258
0.0225
ASP 259
0.0260
SER 260
0.0243
SER 261
0.0224
GLY 262
0.0195
ASN 263
0.0243
LEU 264
0.0237
LEU 265
0.0280
GLY 266
0.0258
ARG 267
0.0211
ASN 268
0.0191
SER 269
0.0140
PHE 270
0.0113
GLU 271
0.0061
VAL 272
0.0062
ARG 273
0.0081
VAL 274
0.0130
CYS 275
0.0163
ALA 276
0.0215
CYS 277
0.0204
CYS 277
0.0204
PRO 278
0.0173
GLY 279
0.0191
ARG 280
0.0170
ASP 281
0.0122
ARG 282
0.0116
ARG 283
0.0128
THR 284
0.0087
GLU 285
0.0049
GLU 286
0.0082
GLU 287
0.0064
ASN 288
0.0024
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 8th, 2025.