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 = 0.5580
HIS 88
0.0826
HIS 89
0.1058
HIS 90
0.1656
HIS 91
0.0808
HIS 92
0.0505
HIS 93
0.0094
SER 94
0.0272
SER 95
0.0342
SER 96
0.0777
VAL 97
0.1406
PRO 98
0.1065
SER 99
0.0631
GLN 100
0.0282
LYS 101
0.0314
THR 102
0.0373
TYR 103
0.0370
GLN 104
0.0461
GLY 105
0.0507
SER 106
0.0665
TYR 107
0.0723
GLY 108
0.0639
PHE 109
0.0444
ARG 110
0.0356
LEU 111
0.0273
GLY 112
0.0297
PHE 113
0.0300
LEU 114
0.0259
HIS 115
0.0215
SER 116
0.0186
GLY 117
0.0294
THR 118
0.0234
ALA 119
0.0237
LYS 120
0.0223
SER 121
0.0295
VAL 122
0.0210
THR 123
0.0159
CYS 124
0.0139
THR 125
0.0122
TYR 126
0.0099
SER 127
0.0270
PRO 128
0.0357
ALA 129
0.0353
LEU 130
0.0182
ASN 131
0.0091
LYS 132
0.0030
MET 133
0.0064
PHE 134
0.0115
CYS 135
0.0114
GLN 136
0.0123
LEU 137
0.0121
ALA 138
0.0129
LYS 139
0.0138
THR 140
0.0159
CYS 141
0.0148
PRO 142
0.0209
VAL 143
0.0347
GLN 144
0.0345
LEU 145
0.0289
TRP 146
0.0327
VAL 147
0.0592
ASP 148
0.0897
SER 149
0.1055
THR 150
0.1130
PRO 151
0.1037
PRO 152
0.1069
PRO 153
0.0968
GLY 154
0.0849
THR 155
0.0634
ARG 156
0.0402
VAL 157
0.0292
ARG 158
0.0254
ALA 159
0.0192
MET 160
0.0111
ALA 161
0.0061
ILE 162
0.0083
TYR 163
0.0107
LYS 164
0.0087
GLN 165
0.0215
SER 166
0.0303
GLN 167
0.0387
HIS 168
0.0270
MET 169
0.0216
THR 170
0.0197
GLU 171
0.0133
VAL 172
0.0116
VAL 173
0.0098
ARG 174
0.0147
ARG 175
0.0140
CYS 176
0.0110
PRO 177
0.0122
HIS 178
0.0091
HIS 179
0.0090
GLU 180
0.0138
ARG 181
0.0146
CYS 182
0.0116
SER 183
0.0112
ASP 184
0.0123
SER 185
0.0118
ASP 186
0.0103
GLY 187
0.0206
LEU 188
0.0217
ALA 189
0.0180
PRO 190
0.0217
PRO 191
0.0184
GLN 192
0.0186
HIS 193
0.0200
LEU 194
0.0167
ILE 195
0.0228
ARG 196
0.0163
VAL 197
0.0574
GLU 198
0.1043
GLY 199
0.5580
ASN 200
0.3312
LEU 201
0.2278
ARG 202
0.0372
VAL 203
0.0354
GLU 204
0.0243
TYR 205
0.0255
LEU 206
0.0296
ASP 207
0.0605
ASP 208
0.0812
ARG 209
0.1307
ASN 210
0.1345
THR 211
0.0818
PHE 212
0.0608
ARG 213
0.0194
HIS 214
0.0140
SER 215
0.0141
VAL 216
0.0226
VAL 217
0.0303
VAL 218
0.0322
PRO 219
0.0396
TYR 220
0.0413
GLU 221
0.0596
PRO 222
0.0624
PRO 223
0.0392
GLU 224
0.0684
VAL 225
0.1083
GLY 226
0.0915
SER 227
0.0547
ASP 228
0.0573
CYS 229
0.0289
THR 230
0.0329
THR 231
0.0343
ILE 232
0.0217
HIS 233
0.0186
TYR 234
0.0173
ASN 235
0.0130
CYS 236
0.0162
MET 237
0.0132
CYS 238
0.0112
ASN 239
0.0101
ASN 239
0.0101
SER 240
0.0093
SER 240
0.0099
SER 241
0.0072
SER 241
0.0089
CYS 242
0.0074
CYS 242
0.0081
MET 243
0.0077
MET 243
0.0082
GLY 244
0.0099
GLY 244
0.0101
GLY 245
0.0114
GLY 245
0.0111
MET 246
0.0117
MET 246
0.0117
ASN 247
0.0104
ARG 248
0.0108
ARG 249
0.0129
PRO 250
0.0113
ILE 251
0.0086
LEU 252
0.0073
THR 253
0.0076
ILE 254
0.0144
ILE 255
0.0218
THR 256
0.0256
LEU 257
0.0332
GLU 258
0.0424
ASP 259
0.0644
SER 260
0.0810
SER 261
0.0887
GLY 262
0.0676
ASN 263
0.0587
LEU 264
0.0385
LEU 265
0.0450
GLY 266
0.0355
ARG 267
0.0290
ASN 268
0.0294
SER 269
0.0265
PHE 270
0.0083
GLU 271
0.0065
VAL 272
0.0065
ARG 273
0.0090
VAL 274
0.0106
CYS 275
0.0098
ALA 276
0.0058
CYS 277
0.0234
PRO 278
0.0085
GLY 279
0.0121
ARG 280
0.0176
ASP 281
0.0289
ARG 282
0.0318
ARG 283
0.0378
THR 284
0.0552
GLU 285
0.0678
GLU 286
0.0815
GLU 287
0.0906
ASN 288
0.1107
LEU 289
0.1247
ARG 290
0.1373
LYS 291
0.1540
LYS 292
0.1672
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.