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 = 0.5442
SER 96
0.0623
VAL 97
0.0387
PRO 98
0.0467
SER 99
0.0554
GLN 100
0.0316
LYS 101
0.0243
THR 102
0.0240
TYR 103
0.0305
GLN 104
0.0315
GLY 105
0.0369
SER 106
0.0381
TYR 107
0.0338
GLY 108
0.0332
PHE 109
0.0294
ARG 110
0.0256
LEU 111
0.0201
GLY 112
0.0178
PHE 113
0.0143
LEU 114
0.0138
VAL 122
0.0173
THR 123
0.0142
CYS 124
0.0091
THR 125
0.0099
TYR 126
0.0091
SER 127
0.0104
PRO 128
0.0143
ALA 129
0.0134
LEU 130
0.0088
ASN 131
0.0111
LYS 132
0.0068
MET 133
0.0056
MET 133
0.0056
PHE 134
0.0057
CYS 135
0.0083
GLN 136
0.0137
LEU 137
0.0176
ALA 138
0.0197
LYS 139
0.0149
THR 140
0.0093
CYS 141
0.0035
CYS 141
0.0035
PRO 142
0.0046
VAL 143
0.0105
GLN 144
0.0148
LEU 145
0.0200
TRP 146
0.0266
VAL 147
0.0321
ASP 148
0.0339
SER 149
0.0349
THR 150
0.0357
PRO 151
0.0347
PRO 152
0.0384
PRO 153
0.0337
GLY 154
0.0276
THR 155
0.0248
ARG 156
0.0182
VAL 157
0.0130
ARG 158
0.0220
ALA 159
0.0234
MET 160
0.0311
ALA 161
0.0240
ILE 162
0.0224
TYR 163
0.0252
LYS 164
0.0253
GLN 165
0.0400
SER 166
0.0533
SER 166
0.0532
GLN 167
0.0607
HIS 168
0.0514
MET 169
0.0455
THR 170
0.0437
GLU 171
0.0453
VAL 172
0.0300
VAL 173
0.0225
ARG 174
0.0319
ARG 175
0.0287
CYS 176
0.0350
PRO 177
0.0406
HIS 178
0.0389
HIS 179
0.0295
GLU 180
0.0284
ARG 181
0.0336
SER 185
0.0146
ASP 186
0.0111
GLY 187
0.0128
LEU 188
0.0148
ALA 189
0.0166
PRO 190
0.0195
PRO 191
0.0186
GLN 192
0.0245
HIS 193
0.0154
LEU 194
0.0278
ILE 195
0.0272
ARG 196
0.0295
VAL 197
0.0226
GLU 198
0.0208
GLY 199
0.0216
ASN 200
0.0221
LEU 201
0.0252
ARG 202
0.0238
VAL 203
0.0223
GLU 204
0.0215
TYR 205
0.0223
LEU 206
0.0185
ASP 207
0.1480
ASP 208
0.2890
ARG 209
0.4741
ASN 210
0.5442
THR 211
0.3805
PHE 212
0.2872
ARG 213
0.0914
HIS 214
0.0122
SER 215
0.0594
VAL 216
0.0322
VAL 217
0.0246
VAL 218
0.0178
PRO 219
0.0096
TYR 220
0.0065
GLU 221
0.0159
PRO 222
0.0131
PRO 223
0.0112
GLU 224
0.0558
VAL 225
0.0661
GLY 226
0.0432
SER 227
0.0873
ASP 228
0.0521
CYS 229
0.0184
THR 230
0.0142
THR 231
0.0101
ILE 232
0.0103
HIS 233
0.0073
TYR 234
0.0126
ASN 235
0.0153
TYR 236
0.0162
MET 237
0.0242
CYS 238
0.0227
CYS 238
0.0227
ASN 239
0.0171
SER 240
0.0129
SER 241
0.0177
CYS 242
0.0245
MET 243
0.0219
GLY 244
0.0193
GLY 245
0.0216
MET 246
0.0182
ASN 247
0.0135
ARG 248
0.0123
ARG 249
0.0155
PRO 250
0.0124
ILE 251
0.0129
LEU 252
0.0126
THR 253
0.0130
ILE 254
0.0185
ILE 254
0.0185
ILE 255
0.0136
THR 256
0.0217
THR 256
0.0216
LEU 257
0.0224
GLU 258
0.0313
ASP 259
0.0375
SER 260
0.0395
SER 261
0.0506
GLY 262
0.0453
ASN 263
0.0486
LEU 264
0.0419
LEU 265
0.0379
GLY 266
0.0312
ARG 267
0.0258
ASN 268
0.0200
SER 269
0.0156
PHE 270
0.0107
GLU 271
0.0086
VAL 272
0.0085
VAL 272
0.0086
ARG 273
0.0078
VAL 274
0.0093
CYS 275
0.0126
ALA 276
0.0180
CYS 277
0.0173
CYS 277
0.0174
PRO 278
0.0122
GLY 279
0.0150
ARG 280
0.0185
ASP 281
0.0151
ARG 282
0.0133
ARG 283
0.0180
THR 284
0.0190
GLU 285
0.0152
GLU 286
0.0172
GLU 287
0.0216
ASN 288
0.0201
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.