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 = 0.6081
SER 96
0.3217
VAL 97
0.6081
PRO 98
0.4985
SER 99
0.3457
GLN 100
0.0289
LYS 101
0.0285
THR 102
0.0235
TYR 103
0.0256
GLN 104
0.0226
GLY 105
0.0278
SER 106
0.0301
SER 106
0.0301
TYR 107
0.0251
GLY 108
0.0217
PHE 109
0.0180
ARG 110
0.0129
LEU 111
0.0087
GLY 112
0.0030
PHE 113
0.0056
LEU 114
0.0091
HIS 115
0.0151
SER 116
0.0176
VAL 122
0.0260
THR 123
0.0238
CYS 124
0.0193
THR 125
0.0173
TYR 126
0.0137
SER 127
0.0140
PRO 128
0.0092
ALA 129
0.0124
LEU 130
0.0174
ASN 131
0.0150
LYS 132
0.0183
MET 133
0.0182
PHE 134
0.0228
CYS 135
0.0239
GLN 136
0.0282
LEU 137
0.0302
ALA 138
0.0270
LYS 139
0.0235
LYS 139
0.0235
THR 140
0.0176
CYS 141
0.0149
PRO 142
0.0090
VAL 143
0.0072
GLN 144
0.0033
LEU 145
0.0087
TRP 146
0.0111
VAL 147
0.0171
ASP 148
0.0216
SER 149
0.0248
THR 150
0.0234
PRO 151
0.0245
PRO 152
0.0277
PRO 152
0.0272
PRO 153
0.0268
PRO 153
0.0242
GLY 154
0.0261
GLY 154
0.0254
THR 155
0.0239
ARG 156
0.0215
VAL 157
0.0188
ARG 158
0.0222
ALA 159
0.0220
MET 160
0.0273
ALA 161
0.0295
ILE 162
0.0337
TYR 163
0.0365
LYS 164
0.0342
GLN 165
0.0393
SER 166
0.0432
GLN 167
0.0479
HIS 168
0.0456
MET 169
0.0423
THR 170
0.0460
GLU 171
0.0456
GLU 171
0.0457
VAL 172
0.0421
VAL 173
0.0382
ARG 174
0.0386
ARG 175
0.0391
CYS 176
0.0444
PRO 177
0.0484
HIS 178
0.0478
HIS 179
0.0418
GLU 180
0.0419
ARG 181
0.0450
CYS 182
0.0420
SER 185
0.0287
ASP 186
0.0224
GLY 187
0.0159
LEU 188
0.0181
ALA 189
0.0273
PRO 190
0.0332
PRO 191
0.0365
GLN 192
0.0383
GLN 192
0.0383
HIS 193
0.0329
LEU 194
0.0311
ILE 195
0.0252
ARG 196
0.0219
VAL 197
0.0160
GLU 198
0.0141
GLY 199
0.0093
ASN 200
0.0081
LEU 201
0.0095
ARG 202
0.0137
VAL 203
0.0171
GLU 204
0.0229
TYR 205
0.0271
LEU 206
0.0317
ASP 207
0.0373
ASP 208
0.0405
ARG 209
0.0458
ASN 210
0.0489
THR 211
0.0462
PHE 212
0.0441
ARG 213
0.0389
HIS 214
0.0342
SER 215
0.0288
VAL 216
0.0236
VAL 217
0.0211
VAL 218
0.0161
PRO 219
0.0165
TYR 220
0.0154
GLU 221
0.0125
GLU 221
0.0126
PRO 222
0.0144
PRO 223
0.0117
GLU 224
0.0116
VAL 225
0.0166
GLY 226
0.0175
SER 227
0.0130
ASP 228
0.0135
CYS 229
0.0087
THR 230
0.0062
THR 231
0.0015
ILE 232
0.0066
HIS 233
0.0103
TYR 234
0.0156
ASN 235
0.0209
TYR 236
0.0258
MET 237
0.0306
CYS 238
0.0352
CYS 238
0.0351
ASN 239
0.0363
SER 240
0.0362
SER 241
0.0418
CYS 242
0.0442
MET 243
0.0495
GLY 244
0.0505
GLY 245
0.0446
MET 246
0.0410
ASN 247
0.0450
ARG 248
0.0413
ARG 249
0.0394
PRO 250
0.0335
ILE 251
0.0310
LEU 252
0.0265
THR 253
0.0234
ILE 254
0.0236
ILE 255
0.0199
THR 256
0.0232
LEU 257
0.0225
GLU 258
0.0274
ASP 259
0.0302
SER 260
0.0310
SER 261
0.0362
GLY 262
0.0340
ASN 263
0.0357
LEU 264
0.0323
LEU 265
0.0289
GLY 266
0.0249
ARG 267
0.0233
ASN 268
0.0193
ASN 268
0.0191
SER 269
0.0197
PHE 270
0.0185
GLU 271
0.0227
GLU 271
0.0227
VAL 272
0.0241
ARG 273
0.0281
VAL 274
0.0297
CYS 275
0.0331
ALA 276
0.0359
CYS 277
0.0332
PRO 278
0.0275
GLY 279
0.0270
ARG 280
0.0316
ASP 281
0.0305
ARG 282
0.0247
ARG 283
0.0265
THR 284
0.0306
GLU 285
0.0275
GLU 286
0.0226
GLU 287
0.0263
ASN 288
0.0285
LEU 289
0.0231
ARG 290
0.0219
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.