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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 = 0.0591
SER 100
0.0208
GLY 101
0.0382
LEU 102
0.0127
PRO 103
0.0191
PRO 104
0.0201
GLU 105
0.0183
LYS 106
0.0200
PRO 107
0.0418
LYS 108
0.0420
ASN 109
0.0575
LEU 110
0.0190
SER 111
0.0180
CYS 112
0.0068
ILE 113
0.0066
VAL 114
0.0028
ASN 115
0.0046
GLU 116
0.0130
GLY 117
0.0159
LYS 118
0.0045
LYS 119
0.0140
MET 120
0.0042
ARG 121
0.0074
CYS 122
0.0073
GLU 123
0.0141
TRP 124
0.0102
ASP 125
0.0067
GLY 126
0.0226
GLY 127
0.0115
ARG 128
0.0222
GLU 129
0.0125
THR 130
0.0123
HIS 131
0.0192
LEU 132
0.0135
GLU 133
0.0198
THR 134
0.0088
ASN 135
0.0129
PHE 136
0.0079
THR 137
0.0141
LEU 138
0.0095
LYS 139
0.0058
SER 140
0.0081
GLU 141
0.0063
TRP 142
0.0041
ALA 143
0.0125
THR 144
0.0277
HIS 145
0.0181
LYS 146
0.0158
PHE 147
0.0146
ALA 148
0.0231
ASP 149
0.0191
CYS 150
0.0156
LYS 151
0.0455
ALA 152
0.0282
LYS 153
0.0244
ARG 154
0.0421
ASP 155
0.0322
THR 156
0.0312
PRO 157
0.0272
THR 158
0.0196
SER 159
0.0217
CYS 160
0.0159
THR 161
0.0126
VAL 162
0.0170
ASP 163
0.0269
TYR 164
0.0142
SER 165
0.0272
THR 166
0.0032
VAL 167
0.0057
TYR 168
0.0149
PHE 169
0.0119
VAL 170
0.0069
ASN 171
0.0058
ILE 172
0.0088
GLU 173
0.0114
VAL 174
0.0122
TRP 175
0.0171
VAL 176
0.0164
GLU 177
0.0213
ALA 178
0.0271
GLU 179
0.0225
ASN 180
0.0234
ALA 181
0.0325
LEU 182
0.0146
GLY 183
0.0222
LYS 184
0.0228
VAL 185
0.0221
THR 186
0.0270
SER 187
0.0073
ASP 188
0.0291
HIS 189
0.0281
ILE 190
0.0168
ASN 191
0.0181
PHE 192
0.0054
ASP 193
0.0070
PRO 194
0.0106
VAL 195
0.0115
TYR 196
0.0105
LYS 197
0.0109
VAL 198
0.0041
LYS 199
0.0054
PRO 200
0.0076
ASN 201
0.0116
PRO 202
0.0068
PRO 203
0.0066
HIS 204
0.0144
ASN 205
0.0154
LEU 206
0.0045
SER 207
0.0052
VAL 208
0.0072
ILE 209
0.0073
ASN 210
0.0107
SER 211
0.0174
GLU 212
0.0387
GLU 213
0.0239
LEU 214
0.0087
SER 215
0.0129
SER 216
0.0080
ILE 217
0.0130
LEU 218
0.0112
LYS 219
0.0085
LEU 220
0.0105
THR 221
0.0115
TRP 222
0.0149
THR 223
0.0151
ASN 224
0.0086
PRO 225
0.0152
SER 226
0.0252
ILE 227
0.0190
LYS 228
0.0362
SER 229
0.0328
VAL 230
0.0347
ILE 231
0.0259
ILE 232
0.0185
LEU 233
0.0106
LYS 234
0.0028
TYR 235
0.0088
ASN 236
0.0031
ILE 237
0.0047
GLN 238
0.0026
TYR 239
0.0036
ARG 240
0.0095
THR 241
0.0076
LYS 242
0.0084
ASP 243
0.0187
ALA 244
0.0141
SER 245
0.0061
THR 246
0.0211
TRP 247
0.0125
SER 248
0.0079
GLN 249
0.0033
ILE 250
0.0038
PRO 251
0.0055
PRO 252
0.0068
GLU 253
0.0144
ASP 254
0.0072
THR 255
0.0071
ALA 256
0.0082
SER 257
0.0121
THR 258
0.0184
ARG 259
0.0238
SER 260
0.0252
SER 261
0.0207
PHE 262
0.0180
THR 263
0.0219
VAL 264
0.0323
GLN 265
0.0324
ASP 266
0.0591
LEU 267
0.0279
LYS 268
0.0264
PRO 269
0.0211
PHE 270
0.0214
THR 271
0.0219
GLU 272
0.0119
TYR 273
0.0138
VAL 274
0.0035
PHE 275
0.0028
ARG 276
0.0044
ILE 277
0.0051
ARG 278
0.0014
CYS 279
0.0024
MET 280
0.0065
LYS 281
0.0061
GLU 282
0.0242
ASP 283
0.0390
GLY 284
0.0320
LYS 285
0.0140
GLY 286
0.0093
TYR 287
0.0075
TRP 288
0.0032
SER 289
0.0034
ASP 290
0.0122
TRP 291
0.0080
SER 292
0.0143
GLU 293
0.0383
GLU 294
0.0062
ALA 295
0.0074
SER 296
0.0046
GLY 297
0.0055
ILE 298
0.0099
THR 299
0.0116
TYR 300
0.0153
GLU 301
0.0233
ASP 302
0.0312
ARG 303
0.0223
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.