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 = 0.4327
SER 94
0.0713
SER 95
0.1387
SER 96
0.2558
VAL 97
0.0783
PRO 98
0.1106
SER 99
0.2764
GLN 100
0.0582
LYS 101
0.0551
THR 102
0.0505
TYR 103
0.0545
GLN 104
0.0511
GLY 105
0.0636
SER 106
0.0717
TYR 107
0.0595
GLY 108
0.0534
PHE 109
0.0346
ARG 110
0.0288
LEU 111
0.0239
GLY 112
0.0250
PHE 113
0.0232
LEU 114
0.0225
HIS 115
0.0202
SER 116
0.0171
GLY 117
0.0145
THR 118
0.0104
ALA 119
0.0163
LYS 120
0.0175
SER 121
0.0227
VAL 122
0.0152
VAL 122
0.0152
THR 123
0.0125
CYS 124
0.0082
THR 125
0.0090
TYR 126
0.0140
SER 127
0.0176
PRO 128
0.0248
ALA 129
0.0265
LEU 130
0.0253
ASN 131
0.0250
LYS 132
0.0186
MET 133
0.0136
MET 133
0.0136
PHE 134
0.0092
CYS 135
0.0065
GLN 136
0.0107
LEU 137
0.0143
ALA 138
0.0185
LYS 139
0.0150
THR 140
0.0112
CYS 141
0.0025
PRO 142
0.0076
VAL 143
0.0140
GLN 144
0.0211
LEU 145
0.0246
TRP 146
0.0326
VAL 147
0.0448
ASP 148
0.0601
SER 149
0.0682
THR 150
0.0766
PRO 151
0.0821
PRO 152
0.0700
PRO 153
0.0472
GLY 154
0.0559
THR 155
0.0436
ARG 156
0.0423
VAL 157
0.0420
ARG 158
0.0558
ALA 159
0.0487
MET 160
0.0443
ALA 161
0.0308
ILE 162
0.0269
TYR 163
0.0183
LYS 164
0.0185
GLN 165
0.0195
SER 166
0.0270
GLN 167
0.0374
HIS 168
0.0276
MET 169
0.0179
THR 170
0.0505
GLU 171
0.0305
VAL 172
0.0189
VAL 173
0.0165
ARG 174
0.0135
ARG 175
0.0182
CYS 176
0.0232
PRO 177
0.0369
HIS 178
0.0244
HIS 179
0.0229
GLU 180
0.0378
ARG 181
0.0523
CYS 182
0.0425
SER 183
0.1067
ASP 184
0.0928
SER 185
0.0492
ASP 186
0.0337
GLY 187
0.0294
LEU 188
0.0557
ALA 189
0.0398
PRO 190
0.0274
PRO 191
0.0300
GLN 192
0.0085
HIS 193
0.0074
LEU 194
0.0199
ILE 195
0.0302
ARG 196
0.0296
VAL 197
0.0220
GLU 198
0.0227
GLY 199
0.0176
ASN 200
0.0394
LEU 201
0.0461
ARG 202
0.0336
VAL 203
0.0284
GLU 204
0.0053
TYR 205
0.0392
LEU 206
0.1026
ASP 207
0.1782
ASP 208
0.2364
ARG 209
0.3845
ASN 210
0.4327
THR 211
0.2672
PHE 212
0.2095
ARG 213
0.0767
HIS 214
0.0150
SER 215
0.0309
VAL 216
0.0258
VAL 217
0.0414
VAL 218
0.0390
PRO 219
0.0427
TYR 220
0.0308
GLU 221
0.0233
PRO 222
0.0115
PRO 223
0.0151
GLU 224
0.0348
VAL 225
0.0516
GLY 226
0.0547
SER 227
0.0406
ASP 228
0.0368
CYS 229
0.0266
THR 230
0.0148
THR 231
0.0124
ILE 232
0.0044
HIS 233
0.0069
TYR 234
0.0129
ASN 235
0.0169
TYR 236
0.0155
MET 237
0.0186
CYS 238
0.0162
ASN 239
0.0135
SER 240
0.0133
SER 241
0.0151
CYS 242
0.0176
MET 243
0.0187
GLY 244
0.0285
GLY 245
0.0290
MET 246
0.0250
ARG 248
0.0372
ARG 249
0.0267
PRO 250
0.0235
ILE 251
0.0188
LEU 252
0.0187
THR 253
0.0227
ILE 254
0.0255
ILE 255
0.0306
THR 256
0.0347
LEU 257
0.0290
GLU 258
0.0530
ASP 259
0.0714
SER 260
0.0879
SER 261
0.1310
GLY 262
0.1146
ASN 263
0.1080
LEU 264
0.0768
LEU 265
0.0620
GLY 266
0.0459
ARG 267
0.0342
ASN 268
0.0233
SER 269
0.0213
PHE 270
0.0183
GLU 271
0.0180
VAL 272
0.0184
ARG 273
0.0138
VAL 274
0.0102
CYS 275
0.0116
ALA 276
0.0137
CYS 277
0.0133
CYS 277
0.0133
PRO 278
0.0087
GLY 279
0.0086
ARG 280
0.0120
ASP 281
0.0135
ARG 282
0.0113
ARG 283
0.0109
THR 284
0.0184
GLU 285
0.0218
GLU 286
0.0209
GLU 287
0.0225
ASN 288
0.0306
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.