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 = 0.5776
VAL 97
0.1187
PRO 98
0.0367
SER 99
0.1094
GLN 100
0.0430
LYS 101
0.0571
THR 102
0.0542
TYR 103
0.0483
GLN 104
0.0458
GLY 105
0.0361
SER 106
0.0289
SER 106
0.0291
TYR 107
0.0269
GLY 108
0.0429
PHE 109
0.0470
ARG 110
0.0530
LEU 111
0.0478
GLY 112
0.0439
PHE 113
0.0303
LEU 114
0.0442
HIS 115
0.0427
SER 116
0.0403
VAL 122
0.0389
THR 123
0.0309
CYS 124
0.0282
THR 125
0.0314
THR 125
0.0314
TYR 126
0.0263
SER 127
0.0317
PRO 128
0.0348
ALA 129
0.0385
LEU 130
0.0288
ASN 131
0.0219
ASN 131
0.0217
LYS 132
0.0209
MET 133
0.0230
PHE 134
0.0236
CYS 135
0.0220
GLN 136
0.0227
LEU 137
0.0169
ALA 138
0.0132
LYS 139
0.0196
LYS 139
0.0196
THR 140
0.0239
CYS 141
0.0226
CYS 141
0.0225
PRO 142
0.0405
VAL 143
0.0508
GLN 144
0.0714
LEU 145
0.0692
TRP 146
0.0447
VAL 147
0.0539
ASP 148
0.0401
SER 149
0.0188
THR 150
0.0551
PRO 151
0.0388
PRO 152
0.0178
PRO 152
0.0186
PRO 153
0.0181
PRO 153
0.0259
GLY 154
0.0265
GLY 154
0.0285
THR 155
0.0224
ARG 156
0.0380
VAL 157
0.0313
ARG 158
0.0213
ALA 159
0.0138
MET 160
0.0104
ALA 161
0.0085
ILE 162
0.0070
TYR 163
0.0079
LYS 164
0.0058
GLN 165
0.0229
SER 166
0.0456
GLN 167
0.0833
GLN 167
0.0833
HIS 168
0.0650
MET 169
0.0474
THR 170
0.0835
GLU 171
0.0544
VAL 172
0.0077
VAL 173
0.0124
ARG 174
0.0089
ARG 175
0.0083
ARG 175
0.0083
CYS 176
0.0108
PRO 177
0.0089
HIS 178
0.0169
HIS 179
0.0180
GLU 180
0.0135
ARG 181
0.0166
CYS 182
0.0286
CYS 182
0.0286
GLY 187
0.0880
LEU 188
0.0419
ALA 189
0.0246
PRO 190
0.0355
PRO 191
0.0250
GLN 192
0.0137
HIS 193
0.0094
LEU 194
0.0068
ILE 195
0.0084
ARG 196
0.0155
VAL 197
0.0226
GLU 198
0.0141
GLY 199
0.0095
ASN 200
0.0110
LEU 201
0.0143
ARG 202
0.0207
VAL 203
0.0213
GLU 204
0.0279
TYR 205
0.0226
LEU 206
0.0235
ASP 207
0.0130
ASP 208
0.0029
ARG 209
0.0154
ASN 210
0.0235
THR 211
0.0133
PHE 212
0.0136
ARG 213
0.0088
HIS 214
0.0135
SER 215
0.0160
SER 215
0.0161
VAL 216
0.0172
VAL 217
0.0222
VAL 218
0.0252
PRO 219
0.0377
TYR 220
0.0408
GLU 221
0.0613
PRO 222
0.0701
PRO 223
0.0514
GLU 224
0.2017
VAL 225
0.4949
GLY 226
0.5776
SER 227
0.3054
ASP 228
0.1708
CYS 229
0.0662
THR 230
0.1031
THR 231
0.0826
ILE 232
0.0762
HIS 233
0.0329
TYR 234
0.0198
ASN 235
0.0151
TYR 236
0.0110
MET 237
0.0097
CYS 238
0.0115
CYS 238
0.0115
ASN 239
0.0173
SER 240
0.0177
SER 241
0.0202
CYS 242
0.0167
MET 243
0.0178
GLY 244
0.0151
GLY 245
0.0131
MET 246
0.0148
ASN 247
0.0185
ARG 248
0.0205
ARG 249
0.0180
PRO 250
0.0154
ILE 251
0.0102
LEU 252
0.0089
LEU 252
0.0089
THR 253
0.0159
ILE 254
0.0164
ILE 254
0.0164
ILE 255
0.0178
THR 256
0.0113
THR 256
0.0114
LEU 257
0.0154
GLU 258
0.0162
GLU 258
0.0158
ASP 259
0.0188
SER 260
0.0366
SER 261
0.0494
GLY 262
0.0390
ASN 263
0.0321
LEU 264
0.0215
LEU 265
0.0167
GLY 266
0.0230
ARG 267
0.0262
ASN 268
0.0400
SER 269
0.0357
PHE 270
0.0173
GLU 271
0.0144
GLU 271
0.0144
VAL 272
0.0181
ARG 273
0.0208
VAL 274
0.0194
CYS 275
0.0242
ALA 276
0.0282
CYS 277
0.0342
PRO 278
0.0310
GLY 279
0.0396
ARG 280
0.0442
ASP 281
0.0390
ARG 282
0.0375
ARG 283
0.0548
THR 284
0.0586
GLU 285
0.0516
GLU 286
0.0581
GLU 287
0.0759
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 8th, 2025.