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 = 0.5932
SER 95
0.1297
SER 96
0.1897
VAL 97
0.2642
PRO 98
0.2300
SER 99
0.5932
GLN 100
0.0675
LYS 101
0.1034
THR 102
0.0717
TYR 103
0.0551
GLN 104
0.0477
GLY 105
0.0496
SER 106
0.0492
TYR 107
0.0406
GLY 108
0.0447
PHE 109
0.0353
ARG 110
0.0349
ARG 110
0.0349
LEU 111
0.0270
GLY 112
0.0263
PHE 113
0.0175
LEU 114
0.0170
HIS 115
0.0142
SER 116
0.0121
GLY 117
0.0118
THR 118
0.0114
ALA 119
0.0167
LYS 120
0.0182
SER 121
0.0194
VAL 122
0.0125
VAL 122
0.0125
THR 123
0.0086
CYS 124
0.0042
CYS 124
0.0042
THR 125
0.0038
TYR 126
0.0055
SER 127
0.0062
PRO 128
0.0092
ALA 129
0.0097
LEU 130
0.0121
ASN 131
0.0123
LYS 132
0.0099
MET 133
0.0082
MET 133
0.0082
PHE 134
0.0078
CYS 135
0.0063
GLN 136
0.0093
LEU 137
0.0120
ALA 138
0.0130
LYS 139
0.0093
LYS 139
0.0094
THR 140
0.0051
CYS 141
0.0021
CYS 141
0.0021
PRO 142
0.0095
VAL 143
0.0161
GLN 144
0.0243
LEU 145
0.0269
TRP 146
0.0333
VAL 147
0.0356
ASP 148
0.0438
SER 149
0.0396
THR 150
0.0286
PRO 151
0.0265
PRO 152
0.0209
PRO 153
0.0127
GLY 154
0.0204
THR 155
0.0231
ARG 156
0.0214
VAL 157
0.0189
ARG 158
0.0283
ALA 159
0.0303
MET 160
0.0317
ALA 161
0.0251
ILE 162
0.0256
TYR 163
0.0179
LYS 164
0.0178
GLN 165
0.0279
SER 166
0.0228
GLN 167
0.0662
HIS 168
0.0512
MET 169
0.0338
MET 169
0.0339
THR 170
0.1031
GLU 171
0.0627
VAL 172
0.0099
VAL 173
0.0151
ARG 174
0.0125
ARG 174
0.0124
ARG 175
0.0139
CYS 176
0.0152
PRO 177
0.0171
HIS 178
0.0164
HIS 179
0.0137
GLU 180
0.0141
GLU 180
0.0142
ARG 181
0.0154
ARG 181
0.0156
CYS 182
0.0134
SER 183
0.0102
ASP 184
0.0082
SER 185
0.0072
ASP 186
0.0140
GLY 187
0.0184
LEU 188
0.0215
ALA 189
0.0112
PRO 190
0.0106
PRO 191
0.0115
GLN 192
0.0134
HIS 193
0.0142
LEU 194
0.0173
ILE 195
0.0240
ARG 196
0.0216
VAL 197
0.0149
GLU 198
0.0123
GLY 199
0.0090
ASN 200
0.0178
LEU 201
0.0211
ARG 202
0.0202
VAL 203
0.0200
GLU 204
0.0137
TYR 205
0.0115
LEU 206
0.0216
ASP 207
0.0932
ASP 208
0.1606
ARG 209
0.2692
ARG 209
0.2686
ASN 210
0.2993
THR 211
0.2010
PHE 212
0.1420
ARG 213
0.0333
HIS 214
0.0102
SER 215
0.0201
VAL 216
0.0208
VAL 217
0.0224
VAL 217
0.0224
VAL 218
0.0198
PRO 219
0.0190
TYR 220
0.0150
GLU 221
0.0040
PRO 222
0.0143
PRO 223
0.0235
GLU 224
0.0263
GLU 224
0.0261
GLU 224
0.0264
VAL 225
0.0367
GLY 226
0.0432
SER 227
0.0379
ASP 228
0.0375
CYS 229
0.0304
THR 230
0.0210
THR 231
0.0189
ILE 232
0.0119
HIS 233
0.0019
TYR 234
0.0084
ASN 235
0.0113
TYR 236
0.0123
MET 237
0.0161
CYS 238
0.0149
ASN 239
0.0134
SER 240
0.0126
SER 241
0.0147
CYS 242
0.0152
MET 243
0.0169
GLY 244
0.0170
GLY 245
0.0153
MET 246
0.0146
ASN 247
0.0163
ARG 248
0.0153
ARG 249
0.0160
PRO 250
0.0136
ILE 251
0.0156
LEU 252
0.0156
THR 253
0.0192
ILE 254
0.0256
ILE 255
0.0174
THR 256
0.0251
THR 256
0.0249
LEU 257
0.0228
LEU 257
0.0229
GLU 258
0.0338
ASP 259
0.0369
SER 260
0.0388
SER 261
0.0575
GLY 262
0.0565
ASN 263
0.0581
LEU 264
0.0505
LEU 265
0.0417
GLY 266
0.0383
ARG 267
0.0337
ASN 268
0.0321
SER 269
0.0218
PHE 270
0.0104
GLU 271
0.0114
VAL 272
0.0137
VAL 272
0.0137
ARG 273
0.0125
VAL 274
0.0104
CYS 275
0.0118
ALA 276
0.0138
CYS 277
0.0147
PRO 278
0.0098
GLY 279
0.0111
ARG 280
0.0153
ASP 281
0.0143
ARG 282
0.0092
ARG 283
0.0118
THR 284
0.0172
GLU 285
0.0161
GLU 286
0.0109
GLU 287
0.0162
ASN 288
0.0216
LEU 289
0.0201
ARG 290
0.0212
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.