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 = 0.5552
SER 96
0.0470
VAL 97
0.0177
PRO 98
0.0137
SER 99
0.0209
GLN 100
0.0109
LYS 101
0.0150
THR 102
0.0164
TYR 103
0.0175
GLN 104
0.0132
GLY 105
0.0202
SER 106
0.0505
TYR 107
0.0388
GLY 108
0.0136
PHE 109
0.0169
ARG 110
0.0240
LEU 111
0.0266
GLY 112
0.0284
PHE 113
0.0228
LEU 114
0.2079
HIS 115
0.1815
SER 116
0.1221
GLY 117
0.0621
THR 118
0.0185
ALA 119
0.0147
LYS 120
0.0096
SER 121
0.0158
VAL 122
0.0128
THR 123
0.0125
CYS 124
0.0096
THR 125
0.0105
TYR 126
0.0155
SER 127
0.0251
PRO 128
0.0296
ALA 129
0.0361
LEU 130
0.0268
ASN 131
0.0119
LYS 132
0.0099
MET 133
0.0032
MET 133
0.0031
PHE 134
0.0025
CYS 135
0.0064
GLN 136
0.0130
LEU 137
0.0176
ALA 138
0.0198
LYS 139
0.0177
THR 140
0.0171
CYS 141
0.0133
CYS 141
0.0133
PRO 142
0.0182
VAL 143
0.0227
GLN 144
0.0294
LEU 145
0.0346
TRP 146
0.0430
VAL 147
0.0424
ASP 148
0.0232
SER 149
0.0383
THR 150
0.0792
PRO 151
0.0700
PRO 152
0.0627
PRO 153
0.0538
GLY 154
0.0486
THR 155
0.0400
ARG 156
0.0360
PHE 157
0.0254
ARG 158
0.0179
ALA 159
0.0150
MET 160
0.0112
ALA 161
0.0082
ILE 162
0.0055
TYR 163
0.0037
LYS 164
0.0094
GLN 165
0.0118
SER 166
0.0168
GLN 167
0.0178
HIS 168
0.0121
MET 169
0.0115
THR 170
0.0098
GLU 171
0.0131
VAL 172
0.0162
VAL 173
0.0056
ARG 174
0.0090
ARG 175
0.0134
CYS 176
0.0179
PRO 177
0.0226
HIS 178
0.0290
HIS 179
0.0240
GLU 180
0.0224
ARG 181
0.0317
CYS 182
0.0333
SER 183
0.0360
ASP 184
0.0292
SER 185
0.0273
ASP 186
0.0266
GLY 187
0.0361
LEU 188
0.0357
ALA 189
0.0283
PRO 190
0.0303
PRO 191
0.0259
GLN 192
0.0211
HIS 193
0.0199
LEU 194
0.0134
ILE 195
0.0233
ARG 196
0.0266
VAL 197
0.0471
GLU 198
0.0517
GLY 199
0.2735
ASN 200
0.1503
LEU 201
0.0834
ARG 202
0.0482
VAL 203
0.0377
GLU 204
0.0375
TYR 205
0.0370
LEU 206
0.0333
ASP 207
0.0397
ASP 208
0.0403
ARG 209
0.0602
ASN 210
0.0627
THR 211
0.0468
PHE 212
0.0396
ARG 213
0.0233
HIS 214
0.0207
SER 215
0.0200
VAL 216
0.0274
VAL 217
0.0292
VAL 218
0.0386
PRO 219
0.0490
TYR 220
0.0478
GLU 221
0.1968
PRO 222
0.0957
PRO 223
0.0786
GLU 224
0.3296
VAL 225
0.5552
GLY 226
0.2573
SER 227
0.2912
ASP 228
0.1678
CYS 229
0.0506
THR 230
0.0364
THR 231
0.0282
ILE 232
0.0277
HIS 233
0.0222
TYR 234
0.0206
ASN 235
0.0172
TYR 236
0.0143
MET 237
0.0188
CYS 238
0.0213
ASN 239
0.0188
SER 240
0.0181
SER 241
0.0220
CYS 242
0.0227
MET 243
0.0269
GLY 244
0.0244
GLY 245
0.0170
MET 246
0.0169
ASN 247
0.0222
ARG 248
0.0213
ARG 249
0.0189
PRO 250
0.0133
ILE 251
0.0089
LEU 252
0.0072
THR 253
0.0083
ILE 254
0.0075
ILE 255
0.0126
THR 256
0.0091
LEU 257
0.0171
GLU 258
0.0196
ASP 259
0.0303
SER 260
0.0433
SER 261
0.0432
GLY 262
0.0323
ASN 263
0.0247
LEU 264
0.0120
LEU 265
0.0103
GLY 266
0.0225
ARG 267
0.0163
ASN 268
0.0154
SER 269
0.0109
PHE 270
0.0063
GLU 271
0.0087
VAL 272
0.0085
ARG 273
0.0105
VAL 274
0.0118
CYS 275
0.0127
ALA 276
0.0150
CYS 277
0.0160
CYS 277
0.0160
PRO 278
0.0040
GLY 279
0.0073
ARG 280
0.0148
ASP 281
0.0224
ARG 282
0.0233
ARG 283
0.0297
THR 284
0.0377
GLU 285
0.0433
GLU 286
0.0491
GLU 287
0.0551
ASN 288
0.0690
LEU 289
0.0754
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.