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 = 0.4761
SER 94
0.1197
SER 95
0.1044
SER 96
0.0826
VAL 97
0.1676
PRO 98
0.2005
SER 99
0.2866
GLN 100
0.0153
LYS 101
0.0110
THR 102
0.0106
TYR 103
0.0125
GLN 104
0.0123
GLY 105
0.0151
SER 106
0.0166
TYR 107
0.0149
GLY 108
0.0122
PHE 109
0.0111
ARG 110
0.0077
LEU 111
0.0059
GLY 112
0.0052
PHE 113
0.0066
LEU 114
0.0157
HIS 115
0.0150
SER 116
0.0158
GLY 117
0.0178
THR 118
0.0193
ALA 119
0.0218
LYS 120
0.0230
SER 121
0.0221
VAL 122
0.0190
VAL 122
0.0190
THR 123
0.0174
CYS 124
0.0147
THR 125
0.0141
TYR 126
0.0118
SER 127
0.0129
PRO 128
0.0124
ALA 129
0.0146
LEU 130
0.0120
ASN 131
0.0091
LYS 132
0.0089
MET 133
0.0096
MET 133
0.0095
PHE 134
0.0129
CYS 135
0.0138
GLN 136
0.0162
LEU 137
0.0162
ALA 138
0.0171
LYS 139
0.0165
THR 140
0.0144
CYS 141
0.0109
PRO 142
0.0107
VAL 143
0.0084
GLN 144
0.0086
LEU 145
0.0097
TRP 146
0.0090
VAL 147
0.0114
ASP 148
0.0121
SER 149
0.0152
THR 150
0.0165
PRO 151
0.0180
PRO 152
0.0217
PRO 153
0.0236
GLY 154
0.0235
THR 155
0.0199
ARG 156
0.0182
VAL 157
0.0146
ARG 158
0.0132
ALA 159
0.0104
MET 160
0.0095
ALA 161
0.0079
ILE 162
0.0086
TYR 163
0.0090
LYS 164
0.0096
GLN 165
0.0136
SER 166
0.0107
GLN 167
0.0245
HIS 168
0.0257
MET 169
0.0248
THR 170
0.0462
GLU 171
0.0324
VAL 172
0.0105
VAL 173
0.0129
ARG 174
0.0128
ARG 175
0.0125
CYS 176
0.0203
PRO 177
0.0307
HIS 178
0.0478
HIS 179
0.0397
GLU 180
0.0350
ARG 181
0.0494
CYS 182
0.0685
SER 183
0.1040
ASP 184
0.3920
SER 185
0.4761
ASP 186
0.3905
GLY 187
0.4047
LEU 188
0.1852
ALA 189
0.0177
PRO 190
0.0570
PRO 191
0.0841
GLN 192
0.0377
HIS 193
0.0186
LEU 194
0.0104
ILE 195
0.0110
ARG 196
0.0142
VAL 197
0.0153
GLU 198
0.0178
GLY 199
0.0201
ASN 200
0.0207
LEU 201
0.0223
ARG 202
0.0221
VAL 203
0.0189
GLU 204
0.0178
CYS 205
0.0147
LEU 206
0.0155
ASP 207
0.0148
ASP 208
0.0168
ARG 209
0.0167
ASN 210
0.0188
THR 211
0.0163
PHE 212
0.0152
ARG 213
0.0180
HIS 214
0.0179
SER 215
0.0145
VAL 216
0.0150
VAL 217
0.0166
VAL 218
0.0184
PRO 219
0.0200
TYR 220
0.0178
GLU 221
0.0176
PRO 222
0.0173
PRO 223
0.0163
GLU 224
0.0185
VAL 225
0.0135
GLY 226
0.0142
SER 227
0.0136
ASP 228
0.0074
CYS 229
0.0115
THR 230
0.0132
THR 231
0.0122
ILE 232
0.0127
HIS 233
0.0133
TYR 234
0.0118
ASN 235
0.0129
TYR 236
0.0111
MET 237
0.0143
CYS 238
0.0138
ASN 239
0.0143
SER 240
0.0134
SER 241
0.0207
CYS 242
0.0187
MET 243
0.0294
GLY 244
0.0534
GLY 245
0.0457
MET 246
0.0264
ARG 248
0.0322
ARG 249
0.0040
PRO 250
0.0033
ILE 251
0.0034
LEU 252
0.0025
THR 253
0.0038
ILE 254
0.0056
ILE 255
0.0074
THR 256
0.0109
LEU 257
0.0134
GLU 258
0.0173
ASP 259
0.0207
SER 260
0.0237
SER 261
0.0249
GLY 262
0.0214
ASN 263
0.0210
LEU 264
0.0173
LEU 265
0.0161
GLY 266
0.0123
ARG 267
0.0095
ASN 268
0.0070
SER 269
0.0033
PHE 270
0.0041
GLU 271
0.0050
VAL 272
0.0067
ARG 273
0.0107
VAL 274
0.0135
CYS 275
0.0163
ALA 276
0.0195
CYS 277
0.0198
CYS 277
0.0199
PRO 278
0.0170
GLY 279
0.0189
ARG 280
0.0206
ASP 281
0.0179
ARG 282
0.0165
ARG 283
0.0196
THR 284
0.0200
GLU 285
0.0170
GLU 286
0.0178
GLU 287
0.0210
ASN 288
0.0194
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.