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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 = 0.0565
SER 100
0.0301
GLY 101
0.0268
LEU 102
0.0133
PRO 103
0.0141
PRO 104
0.0091
GLU 105
0.0139
LYS 106
0.0086
PRO 107
0.0068
LYS 108
0.0110
ASN 109
0.0287
LEU 110
0.0122
SER 111
0.0156
CYS 112
0.0135
ILE 113
0.0114
VAL 114
0.0025
ASN 115
0.0126
GLU 116
0.0142
GLY 117
0.0477
LYS 118
0.0378
LYS 119
0.0184
MET 120
0.0052
ARG 121
0.0121
CYS 122
0.0166
GLU 123
0.0184
TRP 124
0.0154
ASP 125
0.0139
GLY 126
0.0066
GLY 127
0.0116
ARG 128
0.0177
GLU 129
0.0204
THR 130
0.0060
HIS 131
0.0152
LEU 132
0.0101
GLU 133
0.0243
THR 134
0.0090
ASN 135
0.0040
PHE 136
0.0045
THR 137
0.0105
LEU 138
0.0100
LYS 139
0.0133
SER 140
0.0183
GLU 141
0.0202
TRP 142
0.0252
ALA 143
0.0241
THR 144
0.0565
HIS 145
0.0294
LYS 146
0.0342
PHE 147
0.0246
ALA 148
0.0186
ASP 149
0.0181
CYS 150
0.0145
LYS 151
0.0131
ALA 152
0.0124
LYS 153
0.0130
ARG 154
0.0148
ASP 155
0.0128
THR 156
0.0082
PRO 157
0.0092
THR 158
0.0125
SER 159
0.0178
CYS 160
0.0173
THR 161
0.0153
VAL 162
0.0231
ASP 163
0.0446
TYR 164
0.0285
SER 165
0.0328
THR 166
0.0143
VAL 167
0.0127
TYR 168
0.0120
PHE 169
0.0120
VAL 170
0.0108
ASN 171
0.0126
ILE 172
0.0142
GLU 173
0.0141
VAL 174
0.0121
TRP 175
0.0112
VAL 176
0.0094
GLU 177
0.0091
ALA 178
0.0065
GLU 179
0.0055
ASN 180
0.0167
ALA 181
0.0204
LEU 182
0.0158
GLY 183
0.0159
LYS 184
0.0117
VAL 185
0.0108
THR 186
0.0126
SER 187
0.0119
ASP 188
0.0186
HIS 189
0.0162
ILE 190
0.0118
ASN 191
0.0120
PHE 192
0.0071
ASP 193
0.0021
PRO 194
0.0070
VAL 195
0.0123
TYR 196
0.0131
LYS 197
0.0088
VAL 198
0.0115
LYS 199
0.0096
PRO 200
0.0117
ASN 201
0.0111
PRO 202
0.0095
PRO 203
0.0061
HIS 204
0.0112
ASN 205
0.0094
LEU 206
0.0079
SER 207
0.0087
VAL 208
0.0082
ILE 209
0.0080
ASN 210
0.0075
SER 211
0.0063
GLU 212
0.0135
GLU 213
0.0093
LEU 214
0.0042
SER 215
0.0048
SER 216
0.0049
ILE 217
0.0049
LEU 218
0.0030
LYS 219
0.0046
LEU 220
0.0068
THR 221
0.0072
TRP 222
0.0039
THR 223
0.0079
ASN 224
0.0048
PRO 225
0.0106
SER 226
0.0189
ILE 227
0.0146
LYS 228
0.0113
SER 229
0.0313
VAL 230
0.0194
ILE 231
0.0094
ILE 232
0.0083
LEU 233
0.0079
LYS 234
0.0121
TYR 235
0.0111
ASN 236
0.0068
ILE 237
0.0067
GLN 238
0.0041
TYR 239
0.0039
ARG 240
0.0058
THR 241
0.0053
LYS 242
0.0137
ASP 243
0.0128
ALA 244
0.0188
SER 245
0.0261
THR 246
0.0247
TRP 247
0.0169
SER 248
0.0130
GLN 249
0.0114
ILE 250
0.0092
PRO 251
0.0214
PRO 252
0.0174
GLU 253
0.0260
ASP 254
0.0150
THR 255
0.0047
ALA 256
0.0141
SER 257
0.0120
THR 258
0.0109
ARG 259
0.0086
SER 260
0.0083
SER 261
0.0084
PHE 262
0.0055
THR 263
0.0041
VAL 264
0.0025
GLN 265
0.0025
ASP 266
0.0077
LEU 267
0.0063
LYS 268
0.0084
PRO 269
0.0060
PHE 270
0.0071
THR 271
0.0066
GLU 272
0.0109
TYR 273
0.0063
VAL 274
0.0022
PHE 275
0.0026
ARG 276
0.0075
ILE 277
0.0076
ARG 278
0.0094
CYS 279
0.0092
MET 280
0.0112
LYS 281
0.0086
GLU 282
0.0115
ASP 283
0.0121
GLY 284
0.0149
LYS 285
0.0173
GLY 286
0.0137
TYR 287
0.0131
TRP 288
0.0141
SER 289
0.0125
ASP 290
0.0090
TRP 291
0.0084
SER 292
0.0093
GLU 293
0.0110
GLU 294
0.0081
ALA 295
0.0077
SER 296
0.0022
GLY 297
0.0038
ILE 298
0.0074
THR 299
0.0076
TYR 300
0.0017
GLU 301
0.0064
ASP 302
0.0155
ARG 303
0.0108
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.