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 = 0.6221
HIS 88
0.0098
HIS 89
0.0118
HIS 90
0.0154
HIS 91
0.0150
HIS 92
0.0155
HIS 93
0.0146
SER 94
0.0124
SER 95
0.0161
SER 96
0.0144
VAL 97
0.0131
PRO 98
0.0129
SER 99
0.0194
GLN 100
0.0152
LYS 101
0.0203
THR 102
0.0223
TYR 103
0.0265
GLN 104
0.0294
GLY 105
0.0328
SER 106
0.0374
TYR 107
0.0363
GLY 108
0.0337
PHE 109
0.0293
ARG 110
0.0260
LEU 111
0.0229
GLY 112
0.0250
PHE 113
0.0237
LEU 114
0.0271
HIS 115
0.0253
SER 116
0.0217
GLY 117
0.0235
THR 118
0.0211
ALA 119
0.0252
LYS 120
0.0254
SER 121
0.0283
VAL 122
0.0247
THR 123
0.0231
CYS 124
0.0200
THR 125
0.0190
TYR 126
0.0170
SER 127
0.0149
PRO 128
0.0181
ALA 129
0.0153
LEU 130
0.0110
ASN 131
0.0137
LYS 132
0.0101
MET 133
0.0121
PHE 134
0.0126
CYS 135
0.0159
GLN 136
0.0188
LEU 137
0.0191
ALA 138
0.0205
LYS 139
0.0224
THR 140
0.0231
CYS 141
0.0200
PRO 142
0.0231
VAL 143
0.0214
GLN 144
0.0255
LEU 145
0.0261
TRP 146
0.0307
VAL 147
0.0339
ASP 148
0.0382
SER 149
0.0416
THR 150
0.0421
PRO 151
0.0388
PRO 152
0.0390
PRO 153
0.0373
GLY 154
0.0318
THR 155
0.0302
ARG 156
0.0249
VAL 157
0.0217
ARG 158
0.0154
ALA 159
0.0120
MET 160
0.0062
ALA 161
0.0026
ILE 162
0.0038
TYR 163
0.0060
LYS 164
0.0073
GLN 165
0.0117
SER 166
0.0158
GLN 167
0.0178
HIS 168
0.0140
MET 169
0.0122
THR 170
0.0136
GLU 171
0.0122
VAL 172
0.0082
VAL 173
0.0065
ARG 174
0.0094
ARG 175
0.0136
CYS 176
0.0180
PRO 177
0.0224
HIS 178
0.0251
HIS 179
0.0219
GLU 180
0.0199
ARG 181
0.0251
CYS 182
0.0278
SER 183
0.0275
ASP 184
0.0264
SER 185
0.0235
ASP 186
0.0257
GLY 187
0.0246
LEU 188
0.0202
ALA 189
0.0168
PRO 190
0.0146
PRO 191
0.0171
GLN 192
0.0131
HIS 193
0.0102
LEU 194
0.0101
ILE 195
0.0107
ARG 196
0.0151
VAL 197
0.0186
GLU 198
0.0236
GLY 199
0.0285
ASN 200
0.0276
LEU 201
0.0292
ARG 202
0.0267
VAL 203
0.0225
GLU 204
0.0169
TYR 205
0.0124
LEU 206
0.0071
ASP 207
0.0046
ASP 208
0.0012
ARG 209
0.0046
ASN 210
0.0082
THR 211
0.0083
PHE 212
0.0065
ARG 213
0.0030
HIS 214
0.0033
SER 215
0.0064
VAL 216
0.0123
VAL 217
0.0166
VAL 218
0.0229
PRO 219
0.0277
TYR 220
0.0311
GLU 221
0.0364
PRO 222
0.0394
PRO 223
0.0266
GLU 224
0.2572
VAL 225
0.4808
GLY 226
0.6221
SER 227
0.3892
ASP 228
0.2788
CYS 229
0.0355
THR 230
0.0295
THR 231
0.0270
ILE 232
0.0233
HIS 233
0.0223
TYR 234
0.0177
ASN 235
0.0173
CYS 236
0.0139
MET 237
0.0160
CYS 238
0.0151
ASN 239
0.0145
ASN 239
0.0146
SER 240
0.0128
SER 240
0.0104
SER 241
0.0180
SER 241
0.0147
CYS 242
0.0191
CYS 242
0.0180
MET 243
0.0218
MET 243
0.0207
GLY 244
0.0196
GLY 244
0.0201
GLY 245
0.0148
GLY 245
0.0150
MET 246
0.0113
MET 246
0.0112
ASN 247
0.0153
ARG 248
0.0125
ARG 249
0.0092
PRO 250
0.0040
ILE 251
0.0011
LEU 252
0.0047
THR 253
0.0077
ILE 254
0.0113
ILE 255
0.0158
THR 256
0.0190
LEU 257
0.0243
GLU 258
0.0246
ASP 259
0.0284
SER 260
0.0271
SER 261
0.0263
GLY 262
0.0223
ASN 263
0.0262
LEU 264
0.0255
LEU 265
0.0293
GLY 266
0.0268
ARG 267
0.0216
ASN 268
0.0190
SER 269
0.0142
PHE 270
0.0116
GLU 271
0.0065
VAL 272
0.0066
ARG 273
0.0074
VAL 274
0.0119
CYS 275
0.0150
ALA 276
0.0197
CYS 277
0.0190
PRO 278
0.0161
GLY 279
0.0182
ARG 280
0.0162
ASP 281
0.0116
ARG 282
0.0116
ARG 283
0.0132
THR 284
0.0090
GLU 285
0.0056
GLU 286
0.0093
GLU 287
0.0077
ASN 288
0.0031
LEU 289
0.0075
ARG 290
0.0100
LYS 291
0.0070
LYS 292
0.0091
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.