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 = 0.6780
SER 96
0.1073
VAL 97
0.3329
PRO 98
0.4537
SER 99
0.6780
GLN 100
0.0712
LYS 101
0.1343
THR 102
0.0853
TYR 103
0.0593
GLN 104
0.0511
GLY 105
0.0451
SER 106
0.0441
TYR 107
0.0382
GLY 108
0.0487
PHE 109
0.0399
ARG 110
0.0401
LEU 111
0.0342
GLY 112
0.0318
PHE 113
0.0140
LEU 114
0.0151
HIS 115
0.0122
SER 116
0.0148
GLY 117
0.0172
THR 118
0.0168
ALA 119
0.0191
LYS 120
0.0183
SER 121
0.0173
VAL 122
0.0127
THR 123
0.0077
CYS 124
0.0053
THR 125
0.0066
TYR 126
0.0045
SER 127
0.0081
PRO 128
0.0076
ALA 129
0.0103
LEU 130
0.0118
ASN 131
0.0086
LYS 132
0.0080
MET 133
0.0062
MET 133
0.0062
PHE 134
0.0066
CYS 135
0.0035
GLN 136
0.0035
LEU 137
0.0026
ALA 138
0.0027
LYS 139
0.0024
THR 140
0.0042
CYS 141
0.0058
CYS 141
0.0058
PRO 142
0.0134
VAL 143
0.0200
GLN 144
0.0312
LEU 145
0.0342
TRP 146
0.0397
VAL 147
0.0430
ASP 148
0.0520
SER 149
0.0448
THR 150
0.0346
PRO 151
0.0210
PRO 152
0.0133
PRO 153
0.0337
GLY 154
0.0321
THR 155
0.0224
ARG 156
0.0218
VAL 157
0.0169
ARG 158
0.0207
ALA 159
0.0221
MET 160
0.0193
ALA 161
0.0150
ILE 162
0.0160
TYR 163
0.0059
LYS 164
0.0079
GLN 165
0.0078
SER 166
0.0430
GLN 167
0.0728
HIS 168
0.0582
MET 169
0.0488
THR 170
0.1049
GLU 171
0.0662
VAL 172
0.0105
VAL 173
0.0057
ARG 174
0.0057
ARG 175
0.0056
CYS 176
0.0071
PRO 177
0.0103
HIS 178
0.0081
HIS 179
0.0066
GLU 180
0.0098
ARG 181
0.0127
CYS 182
0.0113
SER 183
0.0156
ASP 184
0.0184
SER 185
0.0249
ASP 186
0.0300
GLY 187
0.0323
LEU 188
0.0250
ALA 189
0.0153
PRO 190
0.0167
PRO 191
0.0148
GLN 192
0.0111
HIS 193
0.0069
LEU 194
0.0075
ILE 195
0.0149
ARG 196
0.0140
VAL 197
0.0097
GLU 198
0.0040
GLY 199
0.0044
ASN 200
0.0147
LEU 201
0.0167
ARG 202
0.0145
VAL 203
0.0133
GLU 204
0.0080
TYR 205
0.0076
LEU 206
0.0146
ASP 207
0.0473
ASP 208
0.0770
ARG 209
0.1259
ASN 210
0.1439
THR 211
0.1033
PHE 212
0.0737
ARG 213
0.0236
HIS 214
0.0016
SER 215
0.0084
VAL 216
0.0103
VAL 217
0.0124
VAL 218
0.0148
PRO 219
0.0236
TYR 220
0.0246
GLU 221
0.0175
PRO 222
0.0225
PRO 223
0.0321
GLU 224
0.0431
VAL 225
0.0567
GLY 226
0.0607
SER 227
0.0494
ASP 228
0.0487
CYS 229
0.0383
THR 230
0.0331
THR 231
0.0280
ILE 232
0.0206
HIS 233
0.0089
TYR 234
0.0072
ASN 235
0.0053
TYR 236
0.0045
MET 237
0.0066
CYS 238
0.0050
ASN 239
0.0053
SER 240
0.0058
SER 241
0.0064
CYS 242
0.0061
MET 243
0.0080
GLY 244
0.0098
GLY 245
0.0073
MET 246
0.0068
ASN 247
0.0079
ARG 248
0.0077
ARG 249
0.0070
PRO 250
0.0073
ILE 251
0.0082
LEU 252
0.0106
THR 253
0.0186
ILE 254
0.0272
ILE 255
0.0159
THR 256
0.0176
LEU 257
0.0128
GLU 258
0.0233
ASP 259
0.0252
SER 260
0.0361
SER 261
0.0467
GLY 262
0.0438
ASN 263
0.0422
LEU 264
0.0397
LEU 265
0.0275
GLY 266
0.0308
ARG 267
0.0340
ASN 268
0.0337
SER 269
0.0053
PHE 270
0.0075
GLU 271
0.0082
VAL 272
0.0111
ARG 273
0.0088
VAL 274
0.0051
CYS 275
0.0067
ALA 276
0.0072
CYS 277
0.0117
CYS 277
0.0117
PRO 278
0.0096
GLY 279
0.0142
ARG 280
0.0183
ASP 281
0.0161
ARG 282
0.0145
ARG 283
0.0199
THR 284
0.0235
GLU 285
0.0216
GLU 286
0.0209
GLU 287
0.0283
ASN 288
0.0304
LEU 289
0.0280
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.