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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 = 0.0961
SER 100
0.0961
GLY 101
0.0537
LEU 102
0.0432
PRO 103
0.0279
PRO 104
0.0077
GLU 105
0.0208
LYS 106
0.0186
PRO 107
0.0157
LYS 108
0.0190
ASN 109
0.0220
LEU 110
0.0191
SER 111
0.0174
CYS 112
0.0107
ILE 113
0.0102
VAL 114
0.0100
ASN 115
0.0162
GLU 116
0.0146
GLY 117
0.0248
LYS 118
0.0265
LYS 119
0.0239
MET 120
0.0133
ARG 121
0.0165
CYS 122
0.0155
GLU 123
0.0212
TRP 124
0.0197
ASP 125
0.0200
GLY 126
0.0180
GLY 127
0.0061
ARG 128
0.0512
GLU 129
0.0636
THR 130
0.0451
HIS 131
0.0670
LEU 132
0.0424
GLU 133
0.0593
THR 134
0.0299
ASN 135
0.0415
PHE 136
0.0214
THR 137
0.0216
LEU 138
0.0158
LYS 139
0.0114
SER 140
0.0018
GLU 141
0.0095
TRP 142
0.0217
ALA 143
0.0298
THR 144
0.0353
HIS 145
0.0271
LYS 146
0.0147
PHE 147
0.0153
ALA 148
0.0132
ASP 149
0.0126
CYS 150
0.0159
LYS 151
0.0168
ALA 152
0.0208
LYS 153
0.0253
ARG 154
0.0243
ASP 155
0.0348
THR 156
0.0298
PRO 157
0.0264
THR 158
0.0234
SER 159
0.0208
CYS 160
0.0217
THR 161
0.0200
VAL 162
0.0190
ASP 163
0.0274
TYR 164
0.0277
SER 165
0.0310
THR 166
0.0230
VAL 167
0.0273
TYR 168
0.0242
PHE 169
0.0294
VAL 170
0.0282
ASN 171
0.0226
ILE 172
0.0124
GLU 173
0.0101
VAL 174
0.0078
TRP 175
0.0152
VAL 176
0.0199
GLU 177
0.0242
ALA 178
0.0227
GLU 179
0.0294
ASN 180
0.0271
ALA 181
0.0292
LEU 182
0.0216
GLY 183
0.0374
LYS 184
0.0326
VAL 185
0.0304
THR 186
0.0222
SER 187
0.0197
ASP 188
0.0182
HIS 189
0.0138
ILE 190
0.0171
ASN 191
0.0161
PHE 192
0.0164
ASP 193
0.0176
PRO 194
0.0105
VAL 195
0.0135
TYR 196
0.0116
LYS 197
0.0036
VAL 198
0.0023
LYS 199
0.0060
PRO 200
0.0046
ASN 201
0.0077
PRO 202
0.0053
PRO 203
0.0042
HIS 204
0.0071
ASN 205
0.0091
LEU 206
0.0092
SER 207
0.0115
VAL 208
0.0111
ILE 209
0.0133
ASN 210
0.0125
SER 211
0.0171
GLU 212
0.0213
GLU 213
0.0156
LEU 214
0.0130
SER 215
0.0083
SER 216
0.0116
ILE 217
0.0096
LEU 218
0.0071
LYS 219
0.0114
LEU 220
0.0102
THR 221
0.0115
TRP 222
0.0078
THR 223
0.0059
ASN 224
0.0034
PRO 225
0.0058
SER 226
0.0123
ILE 227
0.0104
LYS 228
0.0083
SER 229
0.0141
VAL 230
0.0155
ILE 231
0.0110
ILE 232
0.0092
LEU 233
0.0045
LYS 234
0.0052
TYR 235
0.0056
ASN 236
0.0055
ILE 237
0.0053
GLN 238
0.0037
TYR 239
0.0017
ARG 240
0.0059
THR 241
0.0102
LYS 242
0.0147
ASP 243
0.0197
ALA 244
0.0151
SER 245
0.0142
THR 246
0.0082
TRP 247
0.0049
SER 248
0.0022
GLN 249
0.0033
ILE 250
0.0048
PRO 251
0.0040
PRO 252
0.0038
GLU 253
0.0045
ASP 254
0.0058
THR 255
0.0052
ALA 256
0.0055
SER 257
0.0037
THR 258
0.0027
ARG 259
0.0036
SER 260
0.0069
SER 261
0.0091
PHE 262
0.0112
THR 263
0.0115
VAL 264
0.0093
GLN 265
0.0127
ASP 266
0.0173
LEU 267
0.0120
LYS 268
0.0162
PRO 269
0.0139
PHE 270
0.0149
THR 271
0.0142
GLU 272
0.0112
TYR 273
0.0067
VAL 274
0.0062
PHE 275
0.0054
ARG 276
0.0050
ILE 277
0.0057
ARG 278
0.0054
CYS 279
0.0042
MET 280
0.0033
LYS 281
0.0068
GLU 282
0.0098
ASP 283
0.0150
GLY 284
0.0147
LYS 285
0.0140
GLY 286
0.0076
TYR 287
0.0089
TRP 288
0.0069
SER 289
0.0064
ASP 290
0.0062
TRP 291
0.0059
SER 292
0.0060
GLU 293
0.0059
GLU 294
0.0077
ALA 295
0.0080
SER 296
0.0099
GLY 297
0.0085
ILE 298
0.0096
THR 299
0.0048
TYR 300
0.0056
GLU 301
0.0131
ASP 302
0.0173
ARG 303
0.0163
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.