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 = 0.7267
HIS 88
0.0268
HIS 89
0.0560
HIS 90
0.0866
HIS 91
0.0716
HIS 92
0.0655
HIS 93
0.0627
SER 94
0.0574
SER 95
0.1096
SER 96
0.1070
VAL 97
0.1338
PRO 98
0.5457
SER 99
0.7267
GLN 100
0.0601
LYS 101
0.1070
THR 102
0.0759
TYR 103
0.0542
GLN 104
0.0481
GLY 105
0.0436
SER 106
0.0418
TYR 107
0.0394
GLY 108
0.0473
PHE 109
0.0399
ARG 110
0.0385
LEU 111
0.0329
GLY 112
0.0305
PHE 113
0.0158
LEU 114
0.0179
HIS 115
0.0095
SER 116
0.0086
GLY 117
0.0147
THR 118
0.0128
ALA 119
0.0143
LYS 120
0.0133
SER 121
0.0123
VAL 122
0.0095
THR 123
0.0051
CYS 124
0.0033
THR 125
0.0058
TYR 126
0.0051
SER 127
0.0080
PRO 128
0.0077
ALA 129
0.0109
LEU 130
0.0123
ASN 131
0.0081
LYS 132
0.0068
MET 133
0.0056
PHE 134
0.0058
CYS 135
0.0032
GLN 136
0.0023
LEU 137
0.0021
ALA 138
0.0028
LYS 139
0.0034
THR 140
0.0053
CYS 141
0.0065
PRO 142
0.0152
VAL 143
0.0214
GLN 144
0.0316
LEU 145
0.0345
TRP 146
0.0391
VAL 147
0.0424
ASP 148
0.0508
SER 149
0.0460
THR 150
0.0373
PRO 151
0.0253
PRO 152
0.0157
PRO 153
0.0205
GLY 154
0.0161
THR 155
0.0088
ARG 156
0.0075
VAL 157
0.0062
ARG 158
0.0094
ALA 159
0.0110
MET 160
0.0093
ALA 161
0.0074
ILE 162
0.0098
TYR 163
0.0097
LYS 164
0.0124
GLN 165
0.0123
SER 166
0.0265
GLN 167
0.0265
HIS 168
0.0234
MET 169
0.0268
THR 170
0.0478
GLU 171
0.0334
VAL 172
0.0174
VAL 173
0.0102
ARG 174
0.0105
ARG 175
0.0083
CYS 176
0.0094
PRO 177
0.0131
HIS 178
0.0128
HIS 179
0.0108
GLU 180
0.0120
ARG 181
0.0157
CYS 182
0.0160
SER 183
0.0172
ASP 184
0.0154
SER 185
0.0143
ASP 186
0.0145
GLY 187
0.0128
LEU 188
0.0088
ALA 189
0.0101
PRO 190
0.0093
PRO 191
0.0115
GLN 192
0.0106
HIS 193
0.0079
LEU 194
0.0071
ILE 195
0.0087
ARG 196
0.0076
VAL 197
0.0055
GLU 198
0.0026
GLY 199
0.0049
ASN 200
0.0034
LEU 201
0.0043
ARG 202
0.0037
VAL 203
0.0046
GLU 204
0.0041
TYR 205
0.0036
LEU 206
0.0059
ASP 207
0.0044
ASP 208
0.0156
ARG 209
0.0263
ASN 210
0.0412
THR 211
0.0414
PHE 212
0.0281
ARG 213
0.0086
HIS 214
0.0029
SER 215
0.0043
VAL 216
0.0045
VAL 217
0.0049
VAL 218
0.0050
PRO 219
0.0097
TYR 220
0.0120
GLU 221
0.0181
PRO 222
0.0266
PRO 223
0.0341
GLU 224
0.0381
VAL 225
0.0469
GLY 226
0.0520
SER 227
0.0452
ASP 228
0.0453
CYS 229
0.0387
THR 230
0.0345
THR 231
0.0288
ILE 232
0.0219
HIS 233
0.0111
TYR 234
0.0072
ASN 235
0.0043
TYR 236
0.0046
MET 237
0.0059
CYS 238
0.0044
ASN 239
0.0034
ASN 239
0.0034
SER 240
0.0041
SER 240
0.0046
SER 241
0.0034
SER 241
0.0045
CYS 242
0.0052
CYS 242
0.0053
MET 243
0.0086
MET 243
0.0082
GLY 244
0.0102
GLY 244
0.0109
GLY 245
0.0088
GLY 245
0.0083
MET 246
0.0069
MET 246
0.0068
ASN 247
0.0078
ARG 248
0.0066
ARG 249
0.0086
PRO 250
0.0093
ILE 251
0.0086
LEU 252
0.0093
THR 253
0.0115
ILE 254
0.0181
ILE 255
0.0077
THR 256
0.0119
LEU 257
0.0097
GLU 258
0.0127
ASP 259
0.0111
SER 260
0.0165
SER 261
0.0262
GLY 262
0.0287
ASN 263
0.0294
LEU 264
0.0293
LEU 265
0.0246
GLY 266
0.0297
ARG 267
0.0310
ASN 268
0.0322
SER 269
0.0118
PHE 270
0.0060
GLU 271
0.0075
VAL 272
0.0081
ARG 273
0.0068
VAL 274
0.0038
CYS 275
0.0044
ALA 276
0.0049
CYS 277
0.0083
PRO 278
0.0071
GLY 279
0.0111
ARG 280
0.0142
ASP 281
0.0131
ARG 282
0.0121
ARG 283
0.0167
THR 284
0.0196
GLU 285
0.0185
GLU 286
0.0186
GLU 287
0.0242
ASN 288
0.0257
LEU 289
0.0245
ARG 290
0.0277
LYS 291
0.0325
LYS 292
0.0320
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.