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 = 0.6787
HIS 88
0.1241
HIS 89
0.1525
HIS 90
0.2641
HIS 91
0.1526
HIS 92
0.1015
HIS 93
0.0487
SER 94
0.0538
SER 95
0.1181
SER 96
0.1362
VAL 97
0.6787
PRO 98
0.4737
SER 99
0.1322
GLN 100
0.0829
LYS 101
0.0339
THR 102
0.0150
TYR 103
0.0135
GLN 104
0.0093
GLY 105
0.0156
SER 106
0.0205
TYR 107
0.0196
GLY 108
0.0145
PHE 109
0.0151
ARG 110
0.0127
LEU 111
0.0080
GLY 112
0.0042
PHE 113
0.0018
LEU 114
0.0040
HIS 115
0.0038
SER 116
0.0033
GLY 117
0.0036
THR 118
0.0062
ALA 119
0.0084
LYS 120
0.0113
SER 121
0.0109
VAL 122
0.0081
THR 123
0.0095
CYS 124
0.0072
THR 125
0.0034
TYR 126
0.0021
SER 127
0.0040
PRO 128
0.0060
ALA 129
0.0069
LEU 130
0.0039
ASN 131
0.0017
LYS 132
0.0030
MET 133
0.0035
PHE 134
0.0057
CYS 135
0.0081
GLN 136
0.0103
LEU 137
0.0102
ALA 138
0.0100
LYS 139
0.0098
THR 140
0.0089
CYS 141
0.0078
PRO 142
0.0058
VAL 143
0.0054
GLN 144
0.0049
LEU 145
0.0101
TRP 146
0.0148
VAL 147
0.0212
ASP 148
0.0212
SER 149
0.0257
THR 150
0.0335
PRO 151
0.0345
PRO 152
0.0368
PRO 153
0.0423
GLY 154
0.0441
THR 155
0.0347
ARG 156
0.0224
VAL 157
0.0142
ARG 158
0.0138
ALA 159
0.0124
MET 160
0.0187
ALA 161
0.0182
ILE 162
0.0184
TYR 163
0.0247
LYS 164
0.0220
GLN 165
0.0622
SER 166
0.0837
GLN 167
0.0965
HIS 168
0.0677
MET 169
0.0533
THR 170
0.0390
GLU 171
0.0367
VAL 172
0.0064
VAL 173
0.0175
ARG 174
0.0079
ARG 175
0.0099
CYS 176
0.0090
PRO 177
0.0096
HIS 178
0.0106
HIS 179
0.0109
GLU 180
0.0105
ARG 181
0.0112
CYS 182
0.0121
SER 183
0.0126
ASP 184
0.0120
SER 185
0.0101
ASP 186
0.0101
GLY 187
0.0106
LEU 188
0.0092
ALA 189
0.0083
PRO 190
0.0093
PRO 191
0.0090
GLN 192
0.0102
HIS 193
0.0118
LEU 194
0.0110
ILE 195
0.0107
ARG 196
0.0132
VAL 197
0.0125
GLU 198
0.0133
GLY 199
0.0163
ASN 200
0.0133
LEU 201
0.0079
ARG 202
0.0146
VAL 203
0.0117
GLU 204
0.0103
TYR 205
0.0052
LEU 206
0.0117
ASP 207
0.0286
ASP 208
0.0526
ARG 209
0.0879
ASN 210
0.1019
THR 211
0.0736
PHE 212
0.0466
ARG 213
0.0159
HIS 214
0.0099
SER 215
0.0254
VAL 216
0.0127
VAL 217
0.0093
VAL 218
0.0090
PRO 219
0.0195
TYR 220
0.0255
GLU 221
0.0214
PRO 222
0.0146
PRO 223
0.0104
GLU 224
0.0146
VAL 225
0.0163
GLY 226
0.0103
SER 227
0.0101
ASP 228
0.0071
CYS 229
0.0069
THR 230
0.0057
THR 231
0.0056
ILE 232
0.0079
HIS 233
0.0082
TYR 234
0.0091
ASN 235
0.0109
TYR 236
0.0108
MET 237
0.0103
CYS 238
0.0103
ASN 239
0.0113
ASN 239
0.0113
SER 240
0.0119
SER 240
0.0125
SER 241
0.0107
SER 241
0.0114
CYS 242
0.0092
CYS 242
0.0095
MET 243
0.0086
MET 243
0.0091
GLY 244
0.0094
GLY 244
0.0093
GLY 245
0.0104
GLY 245
0.0103
MET 246
0.0120
MET 246
0.0119
ASN 247
0.0113
ARG 248
0.0136
ARG 249
0.0165
PRO 250
0.0190
ILE 251
0.0168
LEU 252
0.0163
THR 253
0.0135
ILE 254
0.0162
ILE 255
0.0155
THR 256
0.0183
LEU 257
0.0218
GLU 258
0.0297
ASP 259
0.0402
SER 260
0.0470
SER 261
0.0535
GLY 262
0.0452
ASN 263
0.0439
LEU 264
0.0334
LEU 265
0.0294
GLY 266
0.0201
ARG 267
0.0179
ASN 268
0.0134
SER 269
0.0339
PHE 270
0.0087
GLU 271
0.0097
VAL 272
0.0096
ARG 273
0.0103
VAL 274
0.0107
CYS 275
0.0107
ALA 276
0.0129
CYS 277
0.0119
PRO 278
0.0077
GLY 279
0.0075
ARG 280
0.0106
ASP 281
0.0091
TRP 282
0.0062
ARG 283
0.0090
THR 284
0.0115
GLU 285
0.0092
GLU 286
0.0097
GLU 287
0.0135
ASN 288
0.0139
LEU 289
0.0131
ARG 290
0.0162
LYS 291
0.0189
LYS 292
0.0175
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.