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 = 0.6684
SER 96
0.6684
VAL 97
0.1443
PRO 98
0.4509
SER 99
0.2551
GLN 100
0.1452
LYS 101
0.0887
THR 102
0.0596
TYR 103
0.0429
GLN 104
0.0263
GLY 105
0.0227
SER 106
0.0167
SER 106
0.0166
TYR 107
0.0142
GLY 108
0.0234
PHE 109
0.0244
ARG 110
0.0269
LEU 111
0.0254
GLY 112
0.0249
PHE 113
0.0202
LEU 114
0.0199
HIS 115
0.0183
SER 116
0.0247
VAL 122
0.0261
THR 123
0.0214
CYS 124
0.0125
THR 125
0.0045
TYR 126
0.0100
SER 127
0.0109
PRO 128
0.0176
ALA 129
0.0179
LEU 130
0.0189
ASN 131
0.0206
LYS 132
0.0134
MET 133
0.0093
PHE 134
0.0064
CYS 135
0.0086
GLN 136
0.0164
LEU 137
0.0216
ALA 138
0.0282
LYS 139
0.0274
LYS 139
0.0274
THR 140
0.0297
CYS 141
0.0246
PRO 142
0.0285
VAL 143
0.0275
GLN 144
0.0261
LEU 145
0.0266
TRP 146
0.0243
VAL 147
0.0283
ASP 148
0.0282
SER 149
0.0237
THR 150
0.0286
PRO 151
0.0249
PRO 152
0.0377
PRO 152
0.0387
PRO 153
0.0594
PRO 153
0.0596
GLY 154
0.0651
GLY 154
0.0651
THR 155
0.0474
ARG 156
0.0296
VAL 157
0.0125
ARG 158
0.0122
ALA 159
0.0132
MET 160
0.0177
ALA 161
0.0174
ILE 162
0.0212
TYR 163
0.0225
LYS 164
0.0269
GLN 165
0.0294
SER 166
0.0051
GLN 167
0.0348
HIS 168
0.0501
MET 169
0.0219
THR 170
0.1041
GLU 171
0.0522
GLU 171
0.0525
VAL 172
0.0296
VAL 173
0.0230
ARG 174
0.0260
HIS 175
0.0264
CYS 176
0.0302
PRO 177
0.0373
HIS 178
0.0357
HIS 179
0.0309
GLU 180
0.0345
ARG 181
0.0410
CYS 182
0.0377
SER 185
0.0303
ASP 186
0.0337
GLY 187
0.0272
LEU 188
0.0350
ALA 189
0.0351
PRO 190
0.0285
PRO 191
0.0247
GLN 192
0.0269
GLN 192
0.0269
HIS 193
0.0269
LEU 194
0.0263
ILE 195
0.0277
ARG 196
0.0256
VAL 197
0.0280
GLU 198
0.0268
GLY 199
0.0305
ASN 200
0.0228
LEU 201
0.0144
ARG 202
0.0222
VAL 203
0.0221
GLU 204
0.0226
TYR 205
0.0299
LEU 206
0.0330
ASP 207
0.0113
ASP 208
0.0446
ARG 209
0.0695
ASN 210
0.0890
THR 211
0.0647
PHE 212
0.0407
ARG 213
0.0141
HIS 214
0.0188
SER 215
0.0319
VAL 216
0.0200
VAL 217
0.0069
VAL 218
0.0110
PRO 219
0.0325
TYR 220
0.0370
GLU 221
0.0259
GLU 221
0.0257
PRO 222
0.0171
PRO 223
0.0174
GLU 224
0.0331
VAL 225
0.0452
GLY 226
0.0481
SER 227
0.0353
ASP 228
0.0272
CYS 229
0.0225
THR 230
0.0276
THR 231
0.0298
ILE 232
0.0353
HIS 233
0.0350
TYR 234
0.0315
ASN 235
0.0299
TYR 236
0.0261
MET 237
0.0254
CYS 238
0.0204
CYS 238
0.0203
ASN 239
0.0189
SER 240
0.0194
SER 241
0.0240
CYS 242
0.0263
MET 243
0.0335
GLY 244
0.0360
GLY 245
0.0294
MET 246
0.0263
ASN 247
0.0301
ARG 248
0.0286
ARG 249
0.0291
PRO 250
0.0287
ILE 251
0.0228
LEU 252
0.0226
THR 253
0.0156
ILE 254
0.0170
ILE 255
0.0165
THR 256
0.0189
LEU 257
0.0211
GLU 258
0.0373
ASP 259
0.0560
SER 260
0.0654
SER 261
0.0761
GLY 262
0.0620
ASN 263
0.0655
LEU 264
0.0510
LEU 265
0.0387
GLY 266
0.0247
ARG 267
0.0272
ASN 268
0.0295
ASN 268
0.0295
SER 269
0.0461
PHE 270
0.0211
GLU 271
0.0188
GLU 271
0.0185
VAL 272
0.0133
ARG 273
0.0126
VAL 274
0.0122
CYS 275
0.0103
ALA 276
0.0187
CYS 277
0.0245
PRO 278
0.0126
GLY 279
0.0267
ARG 280
0.0360
ASP 281
0.0262
ARG 282
0.0290
ARG 283
0.0467
THR 284
0.0503
GLU 285
0.0503
GLU 286
0.0591
GLU 287
0.0737
ASN 288
0.0771
LEU 289
0.0846
ARG 290
0.0987
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.