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 = 0.5305
HIS 88
0.0171
HIS 89
0.0401
HIS 90
0.0620
HIS 91
0.0411
HIS 92
0.0306
HIS 93
0.0278
SER 94
0.0255
SER 95
0.0303
SER 96
0.0266
VAL 97
0.0235
PRO 98
0.0503
SER 99
0.0436
GLN 100
0.0189
LYS 101
0.0337
THR 102
0.0341
TYR 103
0.0309
GLN 104
0.0408
GLY 105
0.0382
SER 106
0.0457
TYR 107
0.0476
GLY 108
0.0479
PHE 109
0.0512
ARG 110
0.0493
LEU 111
0.0330
GLY 112
0.0180
PHE 113
0.0161
LEU 114
0.0197
HIS 115
0.0238
SER 116
0.0272
GLY 117
0.0302
THR 118
0.0270
ALA 119
0.0316
LYS 120
0.0308
SER 121
0.0354
VAL 122
0.0294
THR 123
0.0256
CYS 124
0.0234
THR 125
0.0227
TYR 126
0.0220
SER 127
0.0191
PRO 128
0.0228
ALA 129
0.0192
LEU 130
0.0175
ASN 131
0.0205
LYS 132
0.0166
MET 133
0.0167
PHE 134
0.0142
CYS 135
0.0165
GLN 136
0.0179
LEU 137
0.0153
ALA 138
0.0149
LYS 139
0.0200
THR 140
0.0214
CYS 141
0.0207
PRO 142
0.0335
VAL 143
0.0322
GLN 144
0.0308
LEU 145
0.0569
TRP 146
0.0426
VAL 147
0.0674
ASP 148
0.0415
SER 149
0.0232
THR 150
0.0769
PRO 151
0.0876
PRO 152
0.0472
PRO 153
0.0414
GLY 154
0.0388
THR 155
0.0351
ARG 156
0.0350
VAL 157
0.0300
ARG 158
0.0247
ALA 159
0.0172
MET 160
0.0129
ALA 161
0.0066
ILE 162
0.0035
TYR 163
0.0059
LYS 164
0.0124
GLN 165
0.0183
SER 166
0.0277
GLN 167
0.0307
HIS 168
0.0220
MET 169
0.0186
THR 170
0.0230
GLU 171
0.0177
VAL 172
0.0103
VAL 173
0.0078
ARG 174
0.0078
ARG 175
0.0121
CYS 176
0.0179
PRO 177
0.0228
HIS 178
0.0274
HIS 179
0.0234
GLU 180
0.0201
ARG 181
0.0267
CYS 182
0.0319
SER 183
0.0317
ASP 184
0.0328
SER 185
0.0298
ASP 186
0.0334
GLY 187
0.0337
LEU 188
0.0296
ALA 189
0.0223
PRO 190
0.0214
PRO 191
0.0186
GLN 192
0.0117
HIS 193
0.0095
LEU 194
0.0062
ILE 195
0.0083
ARG 196
0.0065
VAL 197
0.0151
GLU 198
0.0063
GLY 199
0.0147
ASN 200
0.0235
LEU 201
0.0302
ARG 202
0.0297
VAL 203
0.0270
GLU 204
0.0302
TYR 205
0.0253
LEU 206
0.0212
ASP 207
0.0137
ASP 208
0.0069
ARG 209
0.0239
ASN 210
0.0327
THR 211
0.0231
PHE 212
0.0172
ARG 213
0.0043
HIS 214
0.0122
SER 215
0.0168
VAL 216
0.0213
VAL 217
0.0259
VAL 218
0.0283
PRO 219
0.0293
TYR 220
0.0326
GLU 221
0.1518
PRO 222
0.1556
PRO 223
0.1433
GLU 224
0.2982
VAL 225
0.5305
GLY 226
0.5162
SER 227
0.2750
ASP 228
0.1383
CYS 229
0.1195
THR 230
0.1734
THR 231
0.0865
ILE 232
0.0894
HIS 233
0.0292
TYR 234
0.0102
ASN 235
0.0079
TYR 236
0.0074
MET 237
0.0105
CYS 238
0.0114
ASN 239
0.0107
ASN 239
0.0108
SER 240
0.0082
SER 240
0.0060
SER 241
0.0137
SER 241
0.0106
CYS 242
0.0164
CYS 242
0.0153
MET 243
0.0221
MET 243
0.0202
GLY 244
0.0196
GLY 244
0.0203
GLY 245
0.0143
GLY 245
0.0142
MET 246
0.0100
MET 246
0.0098
ASN 247
0.0141
ARG 248
0.0097
ARG 249
0.0089
PRO 250
0.0058
ILE 251
0.0045
LEU 252
0.0103
THR 253
0.0132
ILE 254
0.0119
ILE 255
0.0202
THR 256
0.0253
LEU 257
0.0322
GLU 258
0.0299
ASP 259
0.0300
SER 260
0.0300
SER 261
0.0280
GLY 262
0.0271
ASN 263
0.0271
LEU 264
0.0256
LEU 265
0.0288
GLY 266
0.0286
ARG 267
0.0218
ASN 268
0.0281
SER 269
0.0239
PHE 270
0.0230
GLU 271
0.0152
VAL 272
0.0113
ARG 273
0.0059
VAL 274
0.0093
CYS 275
0.0122
ALA 276
0.0194
CYS 277
0.0208
PRO 278
0.0180
GLY 279
0.0220
ARG 280
0.0199
ASP 281
0.0145
ARG 282
0.0159
ARG 283
0.0181
THR 284
0.0130
GLU 285
0.0107
GLU 286
0.0145
GLU 287
0.0121
ASN 288
0.0079
LEU 289
0.0126
ARG 290
0.0144
LYS 291
0.0104
LYS 292
0.0133
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.