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 = 0.6195
SER 96
0.3416
VAL 97
0.5452
PRO 98
0.1392
SER 99
0.6195
GLN 100
0.0905
LYS 101
0.0973
THR 102
0.0764
TYR 103
0.0546
GLN 104
0.0461
GLY 105
0.0397
SER 106
0.0337
TYR 107
0.0314
GLY 108
0.0443
PHE 109
0.0372
ARG 110
0.0416
LEU 111
0.0367
GLY 112
0.0353
PHE 113
0.0123
LEU 114
0.0147
HIS 115
0.0142
SER 116
0.0181
SER 116
0.0182
GLY 117
0.0206
THR 118
0.0218
ALA 119
0.0255
LYS 120
0.0258
SER 121
0.0249
VAL 122
0.0187
VAL 122
0.0187
THR 123
0.0128
CYS 124
0.0093
CYS 124
0.0093
THR 125
0.0108
TYR 126
0.0075
SER 127
0.0102
PRO 128
0.0081
ALA 129
0.0113
LEU 130
0.0138
ASN 131
0.0084
LYS 132
0.0086
MET 133
0.0082
MET 133
0.0082
PHE 134
0.0109
CYS 135
0.0091
GLN 136
0.0094
LEU 137
0.0066
ALA 138
0.0052
LYS 139
0.0076
THR 140
0.0071
CYS 141
0.0059
CYS 141
0.0059
PRO 142
0.0118
VAL 143
0.0199
GLN 144
0.0332
LEU 145
0.0320
TRP 146
0.0402
VAL 147
0.0425
ASP 148
0.0495
SER 149
0.0390
THR 150
0.0337
PRO 151
0.0289
PRO 152
0.0280
PRO 153
0.0271
GLY 154
0.0273
THR 155
0.0192
ARG 156
0.0191
VAL 157
0.0156
ARG 158
0.0183
ALA 159
0.0170
MET 160
0.0147
ALA 161
0.0140
ILE 162
0.0230
TYR 163
0.0126
LYS 164
0.0190
GLN 165
0.0170
SER 166
0.0385
GLN 167
0.0839
HIS 168
0.0707
MET 169
0.0599
MET 169
0.0599
THR 170
0.1611
GLU 171
0.1023
VAL 172
0.0182
VAL 173
0.0106
ARG 174
0.0049
ARG 175
0.0032
CYS 176
0.0040
PRO 177
0.0082
HIS 178
0.0081
HIS 179
0.0065
GLU 180
0.0080
ARG 181
0.0128
CYS 182
0.0138
SER 183
0.0175
ASP 184
0.0168
SER 185
0.0173
ASP 186
0.0197
GLY 187
0.0171
LEU 188
0.0106
ALA 189
0.0111
PRO 190
0.0077
PRO 191
0.0100
GLN 192
0.0072
GLN 192
0.0072
HIS 193
0.0066
LEU 194
0.0071
ILE 195
0.0138
ARG 196
0.0119
VAL 197
0.0086
GLU 198
0.0049
GLY 199
0.0056
ASN 200
0.0124
LEU 201
0.0120
ARG 202
0.0112
VAL 203
0.0123
GLU 204
0.0097
TYR 205
0.0080
LEU 206
0.0098
ASP 207
0.0098
ASP 208
0.0115
ARG 209
0.0153
ASN 210
0.0148
THR 211
0.0105
PHE 212
0.0063
ARG 213
0.0057
HIS 214
0.0052
SER 215
0.0086
VAL 216
0.0105
VAL 217
0.0139
VAL 217
0.0139
VAL 218
0.0146
PRO 219
0.0213
TYR 220
0.0210
GLU 221
0.0220
PRO 222
0.0234
PRO 223
0.0387
GLU 224
0.0491
VAL 225
0.0670
GLY 226
0.0734
SER 227
0.0606
SER 227
0.0610
ASP 228
0.0555
CYS 229
0.0415
THR 230
0.0292
THR 231
0.0257
ILE 232
0.0190
HIS 233
0.0088
TYR 234
0.0071
ASN 235
0.0056
TYR 236
0.0057
MET 237
0.0069
CYS 238
0.0057
ASN 239
0.0093
SER 240
0.0112
SER 241
0.0113
CYS 242
0.0065
MET 243
0.0065
GLY 244
0.0077
GLY 245
0.0066
MET 246
0.0100
ASN 247
0.0110
ARG 248
0.0144
ARG 249
0.0157
PRO 250
0.0137
ILE 251
0.0143
LEU 252
0.0148
THR 253
0.0174
ILE 254
0.0202
ILE 255
0.0094
THR 256
0.0156
THR 256
0.0157
THR 256
0.0156
LEU 257
0.0114
GLU 258
0.0204
ASP 259
0.0214
SER 260
0.0311
SER 261
0.0420
GLY 262
0.0423
ASN 263
0.0387
LEU 264
0.0350
LEU 265
0.0242
GLY 266
0.0275
ARG 267
0.0274
ASN 268
0.0365
SER 269
0.0290
PHE 270
0.0065
GLU 271
0.0090
GLU 271
0.0090
VAL 272
0.0110
VAL 272
0.0110
ARG 273
0.0124
VAL 274
0.0106
CYS 275
0.0129
ALA 276
0.0153
CYS 277
0.0197
CYS 277
0.0197
PRO 278
0.0161
PRO 278
0.0162
GLY 279
0.0202
ARG 280
0.0253
ASP 281
0.0225
ARG 282
0.0195
ARG 283
0.0256
THR 284
0.0303
GLU 285
0.0266
GLU 286
0.0232
GLU 287
0.0326
ASN 288
0.0359
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 25th, 2023.