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 = 0.6182
SER 96
0.0233
VAL 97
0.0207
PRO 98
0.0191
SER 99
0.0138
GLN 100
0.0111
LYS 101
0.0107
THR 102
0.0126
TYR 103
0.0211
GLN 104
0.0171
GLY 105
0.0255
SER 106
0.0261
TYR 107
0.0185
GLY 108
0.0150
PHE 109
0.0126
ARG 110
0.0084
LEU 111
0.0132
GLY 112
0.0166
PHE 113
0.0192
LEU 114
0.0229
HIS 115
0.0312
SER 116
0.0337
GLY 117
0.0363
THR 118
0.0315
ALA 119
0.0379
LYS 120
0.0346
SER 121
0.0413
VAL 122
0.0339
THR 123
0.0293
CYS 124
0.0221
THR 125
0.0219
TYR 126
0.0199
SER 127
0.0215
PRO 128
0.0249
ALA 129
0.0231
LEU 130
0.0218
ASN 131
0.0167
LYS 132
0.0117
MET 133
0.0122
MET 133
0.0122
PHE 134
0.0129
CYS 135
0.0162
GLN 136
0.0211
LEU 137
0.0218
ALA 138
0.0226
LYS 139
0.0237
THR 140
0.0219
CYS 141
0.0167
CYS 141
0.0167
PRO 142
0.0183
VAL 143
0.0186
GLN 144
0.0143
LEU 145
0.0189
TRP 146
0.0122
VAL 147
0.0088
ASP 148
0.0106
SER 149
0.0103
THR 150
0.0097
PRO 151
0.0207
PRO 152
0.0339
PRO 153
0.0422
GLY 154
0.0502
THR 155
0.0383
ARG 156
0.0397
PHE 157
0.0317
ARG 158
0.0312
ALA 159
0.0151
MET 160
0.0070
ALA 161
0.0021
ILE 162
0.0080
TYR 163
0.0147
LYS 164
0.0123
GLN 165
0.0225
SER 166
0.0317
GLN 167
0.0377
HIS 168
0.0267
MET 169
0.0234
THR 170
0.0239
GLU 171
0.0223
VAL 172
0.0166
VAL 173
0.0134
ARG 174
0.0156
ARG 175
0.0207
CYS 176
0.0305
PRO 177
0.0403
HIS 178
0.0441
HIS 179
0.0357
GLU 180
0.0332
ARG 181
0.0447
CYS 182
0.0474
SER 183
0.0500
ASP 184
0.0446
SER 185
0.0387
ASP 186
0.0380
GLY 187
0.0339
LEU 188
0.0256
ALA 189
0.0189
PRO 190
0.0156
PRO 191
0.0242
GLN 192
0.0186
HIS 193
0.0111
LEU 194
0.0113
ILE 195
0.0097
ARG 196
0.0154
VAL 197
0.0207
GLU 198
0.0241
GLY 199
0.0360
ASN 200
0.0384
LEU 201
0.0372
ARG 202
0.0326
VAL 203
0.0263
GLU 204
0.0186
TYR 205
0.0108
LEU 206
0.0074
ASP 207
0.0073
ASP 208
0.0152
ARG 209
0.0223
ASN 210
0.0303
THR 211
0.0168
PHE 212
0.0159
ARG 213
0.0100
HIS 214
0.0041
SER 215
0.0071
VAL 216
0.0132
VAL 217
0.0251
VAL 218
0.0337
PRO 219
0.0446
TYR 220
0.0362
GLU 221
0.0383
PRO 222
0.0208
PRO 223
0.0480
GLU 224
0.3481
VAL 225
0.5232
GLY 226
0.6182
SER 227
0.2557
ASP 228
0.0826
CYS 229
0.0261
THR 230
0.0664
THR 231
0.0259
ILE 232
0.0377
HIS 233
0.0179
TYR 234
0.0138
ASN 235
0.0148
TYR 236
0.0128
MET 237
0.0193
CYS 238
0.0203
ASN 239
0.0202
SER 240
0.0157
SER 241
0.0233
CYS 242
0.0286
MET 243
0.0363
GLY 244
0.0381
GLY 245
0.0274
MET 246
0.0205
ASN 247
0.0269
ARG 248
0.0210
ARG 249
0.0189
PRO 250
0.0116
ILE 251
0.0070
LEU 252
0.0052
THR 253
0.0076
ILE 254
0.0098
ILE 255
0.0152
THR 256
0.0214
LEU 257
0.0254
GLU 258
0.0352
ASP 259
0.0454
SER 260
0.0565
SER 261
0.0672
GLY 262
0.0532
ASN 263
0.0512
LEU 264
0.0394
LEU 265
0.0311
GLY 266
0.0214
ARG 267
0.0167
ASN 268
0.0112
SER 269
0.0094
PHE 270
0.0099
GLU 271
0.0064
VAL 272
0.0048
ARG 273
0.0075
VAL 274
0.0135
CYS 275
0.0173
ALA 276
0.0247
CYS 277
0.0220
CYS 277
0.0220
PRO 278
0.0185
GLY 279
0.0242
ARG 280
0.0206
ASP 281
0.0098
ARG 282
0.0167
ARG 283
0.0290
THR 284
0.0227
GLU 285
0.0332
GLU 286
0.0427
GLU 287
0.0614
ASN 288
0.0804
LEU 289
0.0907
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.