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 = 0.3415
SER 94
0.3323
SER 95
0.2945
SER 96
0.3005
VAL 97
0.2468
PRO 98
0.2162
SER 99
0.1684
GLN 100
0.0187
LYS 101
0.0230
THR 102
0.0214
TYR 103
0.0276
GLN 104
0.0291
GLY 105
0.0361
SER 106
0.0433
TYR 107
0.0388
GLY 108
0.0334
PHE 109
0.0246
ARG 110
0.0220
LEU 111
0.0173
GLY 112
0.0117
PHE 113
0.0066
LEU 114
0.0083
HIS 115
0.0194
SER 116
0.0252
GLY 117
0.0384
THR 118
0.0324
ALA 119
0.0368
LYS 120
0.0301
SER 121
0.0360
VAL 122
0.0300
THR 123
0.0227
CYS 124
0.0144
THR 125
0.0153
TYR 126
0.0136
SER 127
0.0180
PRO 128
0.0198
ALA 129
0.0234
LEU 130
0.0223
ASN 131
0.0145
LYS 132
0.0100
MET 133
0.0053
PHE 134
0.0040
CYS 135
0.0094
GLN 136
0.0165
LEU 137
0.0202
ALA 138
0.0236
LYS 139
0.0217
THR 140
0.0182
CYS 141
0.0128
PRO 142
0.0130
VAL 143
0.0126
GLN 144
0.0127
LEU 145
0.0170
TRP 146
0.0188
VAL 147
0.0278
ASP 148
0.0342
SER 149
0.0401
THR 150
0.0408
PRO 151
0.0405
PRO 152
0.0463
PRO 153
0.0464
GLY 154
0.0451
THR 155
0.0385
ARG 156
0.0307
VAL 157
0.0258
ARG 158
0.0280
ALA 159
0.0225
MET 160
0.0245
ALA 161
0.0143
ILE 162
0.0150
TYR 163
0.0223
LYS 164
0.0224
GLN 165
0.0312
SER 166
0.0694
GLN 167
0.0918
HIS 168
0.0739
MET 169
0.0664
THR 170
0.0822
GLU 171
0.0603
VAL 172
0.0274
VAL 173
0.0234
ARG 174
0.0240
ARG 175
0.0271
CYS 176
0.0337
PRO 177
0.0400
HIS 178
0.0431
HIS 179
0.0354
GLU 180
0.0347
ARG 181
0.0443
CYS 182
0.0464
SER 183
0.0444
ASP 184
0.0411
SER 185
0.0339
ASP 186
0.0365
GLY 187
0.0356
LEU 188
0.0237
ALA 189
0.0184
PRO 190
0.0185
PRO 191
0.0276
GLN 192
0.0256
HIS 193
0.0177
LEU 194
0.0206
ILE 195
0.0199
ARG 196
0.0198
VAL 197
0.0183
GLU 198
0.0219
GLY 199
0.0196
ASN 200
0.0240
LEU 201
0.0381
ARG 202
0.0333
VAL 203
0.0290
GLU 204
0.0163
TYR 205
0.0192
LEU 206
0.0148
ASP 207
0.1008
ASP 208
0.1863
ARG 209
0.2990
ASN 210
0.3415
THR 211
0.2981
PHE 212
0.2098
ARG 213
0.0504
HIS 214
0.0044
SER 215
0.0164
VAL 216
0.0207
VAL 217
0.0292
VAL 218
0.0283
PRO 219
0.0327
TYR 220
0.0310
GLU 221
0.0329
PRO 222
0.0326
PRO 223
0.0215
GLU 224
0.0281
VAL 225
0.0405
GLY 226
0.0165
SER 227
0.0136
ASP 228
0.0194
CYS 229
0.0162
THR 230
0.0158
THR 231
0.0147
ILE 232
0.0192
HIS 233
0.0173
TYR 234
0.0168
ASN 235
0.0181
TYR 236
0.0188
MET 237
0.0227
CYS 238
0.0238
ASN 239
0.0204
SER 240
0.0195
SER 241
0.0241
CYS 242
0.0281
MET 243
0.0342
GLY 244
0.0375
GLY 245
0.0307
MET 246
0.0263
ASN 247
0.0297
ARG 248
0.0246
ARG 249
0.0253
PRO 250
0.0196
ILE 251
0.0137
LEU 252
0.0098
THR 253
0.0054
ILE 254
0.0104
ILE 255
0.0161
THR 256
0.0230
LEU 257
0.0259
GLU 258
0.0348
ASP 259
0.0446
SER 260
0.0515
SER 261
0.0608
GLY 262
0.0502
ASN 263
0.0497
LEU 264
0.0389
LEU 265
0.0361
GLY 266
0.0283
ARG 267
0.0210
ASN 268
0.0118
SER 269
0.0083
PHE 270
0.0101
GLU 271
0.0092
VAL 272
0.0047
ARG 273
0.0078
VAL 274
0.0104
CYS 275
0.0115
ALA 276
0.0164
CYS 277
0.0143
PRO 278
0.0098
GLY 279
0.0196
ARG 280
0.0161
ASP 281
0.0096
ARG 282
0.0180
ARG 283
0.0308
THR 284
0.0306
GLU 285
0.0363
GLU 286
0.0435
GLU 287
0.0587
ASN 288
0.0658
LEU 289
0.0691
ARG 290
0.0862
LYS 291
0.0961
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.