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 = 0.4679
SER 96
0.0251
VAL 97
0.0311
PRO 98
0.0194
SER 99
0.0239
GLN 100
0.0215
LYS 101
0.0201
THR 102
0.0088
TYR 103
0.0044
GLN 104
0.0062
GLY 105
0.0077
SER 106
0.0105
SER 106
0.0105
TYR 107
0.0112
GLY 108
0.0103
PHE 109
0.0068
ARG 110
0.0043
LEU 111
0.0047
GLY 112
0.0123
PHE 113
0.0306
LEU 114
0.0275
HIS 115
0.0209
SER 116
0.0155
VAL 122
0.0186
THR 123
0.0126
CYS 124
0.0204
THR 125
0.0183
TYR 126
0.0348
SER 127
0.0644
PRO 128
0.0140
ALA 129
0.0478
LEU 130
0.1166
ASN 131
0.0490
LYS 132
0.0153
MET 133
0.0241
PHE 134
0.0400
CYS 135
0.0279
GLN 136
0.0242
LEU 137
0.0262
ALA 138
0.0246
LYS 139
0.0220
LYS 139
0.0220
THR 140
0.0222
CYS 141
0.0234
PRO 142
0.0201
VAL 143
0.0126
GLN 144
0.0123
LEU 145
0.0102
TRP 146
0.0117
VAL 147
0.0118
ASP 148
0.0139
SER 149
0.0077
THR 150
0.0180
PRO 151
0.0089
PRO 152
0.0250
PRO 152
0.0241
PRO 153
0.0168
PRO 153
0.0173
GLY 154
0.0040
GLY 154
0.0052
THR 155
0.0043
ARG 156
0.0075
VAL 157
0.0103
ARG 158
0.0085
ALA 159
0.0025
MET 160
0.0112
ALA 161
0.0175
ILE 162
0.0114
TYR 163
0.0107
LYS 164
0.0111
GLN 165
0.0107
SER 166
0.0121
GLN 167
0.0105
HIS 168
0.0100
MET 169
0.0116
THR 170
0.0151
GLU 171
0.0118
GLU 171
0.0118
VAL 172
0.0175
VAL 173
0.0127
ARG 174
0.0103
ARG 175
0.0065
CYS 176
0.0047
PRO 177
0.0063
HIS 178
0.0287
HIS 179
0.0290
GLU 180
0.0287
ARG 181
0.0373
CYS 182
0.0651
SER 185
0.0600
ASP 186
0.0510
GLY 187
0.0423
LEU 188
0.0521
ALA 189
0.0476
PRO 190
0.0489
PRO 191
0.0398
GLN 192
0.0261
GLN 192
0.0255
HIS 193
0.0156
LEU 194
0.0123
ILE 195
0.0142
ARG 196
0.0172
VAL 197
0.0208
GLU 198
0.0298
GLY 199
0.0450
ASN 200
0.0402
LEU 201
0.0456
ARG 202
0.0413
VAL 203
0.0225
GLU 204
0.0239
TYR 205
0.0458
LEU 206
0.0485
ASP 207
0.0341
ASP 208
0.0215
ARG 209
0.0251
ASN 210
0.0255
THR 211
0.0262
PHE 212
0.0222
ARG 213
0.0149
HIS 214
0.0146
SER 215
0.0077
VAL 216
0.0091
VAL 217
0.0264
VAL 218
0.0271
PRO 219
0.0070
TYR 220
0.0061
GLU 221
0.0115
GLU 221
0.0115
PRO 222
0.0235
PRO 223
0.0129
GLU 224
0.0386
VAL 225
0.0735
GLY 226
0.0829
SER 227
0.0494
ASP 228
0.0421
CYS 229
0.0160
THR 230
0.0117
THR 231
0.0132
ILE 232
0.0173
HIS 233
0.0203
TYR 234
0.0175
ASN 235
0.0235
TYR 236
0.0275
MET 237
0.0256
CYS 238
0.0197
CYS 238
0.0199
ASN 239
0.0235
SER 240
0.0232
SER 241
0.0176
CYS 242
0.0138
MET 243
0.0145
GLY 244
0.0126
GLY 245
0.0037
MET 246
0.0022
ASN 247
0.0116
ARG 248
0.0176
ARG 249
0.0094
PRO 250
0.0083
ILE 251
0.0111
LEU 252
0.0139
THR 253
0.0141
ILE 254
0.0084
ILE 255
0.0028
THR 256
0.0057
LEU 257
0.0069
GLU 258
0.0084
ASP 259
0.0059
SER 260
0.0081
SER 261
0.0203
GLY 262
0.0157
ASN 263
0.0097
LEU 264
0.0096
LEU 265
0.0109
GLY 266
0.0075
ARG 267
0.0065
ASN 268
0.0035
ASN 268
0.0033
SER 269
0.0114
PHE 270
0.0305
GLU 271
0.0174
GLU 271
0.0174
VAL 272
0.0125
ARG 273
0.0223
VAL 274
0.0328
CYS 275
0.0406
ALA 276
0.0274
CYS 277
0.0413
PRO 278
0.0272
GLY 279
0.0525
ARG 280
0.1542
ASP 281
0.1416
ARG 282
0.0565
ARG 283
0.1662
THR 284
0.3350
GLU 285
0.3212
GLU 286
0.2046
GLU 287
0.2852
ASN 288
0.3441
LEU 289
0.3430
ARG 290
0.4679
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.