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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 = 0.0515
SER 100
0.0508
GLY 101
0.0264
LEU 102
0.0095
PRO 103
0.0051
PRO 104
0.0133
GLU 105
0.0141
LYS 106
0.0137
PRO 107
0.0131
LYS 108
0.0217
ASN 109
0.0397
LEU 110
0.0140
SER 111
0.0126
ILE 113
0.0053
VAL 114
0.0077
ASN 115
0.0077
GLU 116
0.0061
GLY 117
0.0138
LYS 118
0.0102
LYS 119
0.0087
MET 120
0.0021
ARG 121
0.0054
CYS 122
0.0093
GLU 123
0.0110
TRP 124
0.0122
ASP 125
0.0200
GLY 126
0.0072
GLY 127
0.0109
ARG 128
0.0085
GLU 129
0.0515
THR 130
0.0194
HIS 131
0.0244
LEU 132
0.0076
GLU 133
0.0218
THR 134
0.0166
ASN 135
0.0102
PHE 136
0.0085
THR 137
0.0113
LEU 138
0.0102
LYS 139
0.0071
SER 140
0.0073
GLU 141
0.0135
TRP 142
0.0133
ALA 143
0.0082
THR 144
0.0230
HIS 145
0.0216
LYS 146
0.0235
PHE 147
0.0111
ALA 148
0.0089
ASP 149
0.0074
CYS 150
0.0103
LYS 151
0.0276
ALA 152
0.0170
LYS 153
0.0342
ARG 154
0.0196
ASP 155
0.0154
THR 156
0.0221
PRO 157
0.0176
THR 158
0.0161
SER 159
0.0168
CYS 160
0.0157
THR 161
0.0115
VAL 162
0.0065
ASP 163
0.0066
TYR 164
0.0075
SER 165
0.0094
THR 166
0.0160
VAL 167
0.0074
TYR 168
0.0011
PHE 169
0.0140
VAL 170
0.0174
ASN 171
0.0165
ILE 172
0.0127
GLU 173
0.0042
VAL 174
0.0031
TRP 175
0.0055
VAL 176
0.0056
GLU 177
0.0065
ALA 178
0.0105
GLU 179
0.0223
ASN 180
0.0164
ALA 181
0.0315
LEU 182
0.0111
GLY 183
0.0254
LYS 184
0.0310
VAL 185
0.0187
THR 186
0.0122
SER 187
0.0133
ASP 188
0.0219
HIS 189
0.0098
ILE 190
0.0074
ASN 191
0.0097
PHE 192
0.0092
ASP 193
0.0113
PRO 194
0.0065
VAL 195
0.0159
TYR 196
0.0138
VAL 198
0.0061
LYS 199
0.0126
PRO 200
0.0140
ASN 201
0.0154
PRO 202
0.0122
PRO 203
0.0094
HIS 204
0.0186
ASN 205
0.0474
LEU 206
0.0135
SER 207
0.0132
VAL 208
0.0035
ILE 209
0.0031
ASN 210
0.0086
SER 211
0.0068
GLU 212
0.0187
GLU 213
0.0186
LEU 214
0.0045
SER 215
0.0073
SER 216
0.0095
ILE 217
0.0076
LEU 218
0.0034
LYS 219
0.0026
LEU 220
0.0031
THR 221
0.0071
TRP 222
0.0139
THR 223
0.0225
ASN 224
0.0144
PRO 225
0.0159
SER 226
0.0106
ILE 227
0.0063
LYS 228
0.0228
SER 229
0.0222
VAL 230
0.0178
ILE 231
0.0046
ILE 232
0.0123
LEU 233
0.0064
LYS 234
0.0070
TYR 235
0.0106
ASN 236
0.0107
ILE 237
0.0094
GLN 238
0.0088
TYR 239
0.0095
ARG 240
0.0125
THR 241
0.0113
LYS 242
0.0104
ASP 243
0.0178
ALA 244
0.0177
SER 245
0.0132
THR 246
0.0097
TRP 247
0.0108
SER 248
0.0099
GLN 249
0.0071
ILE 250
0.0049
PRO 251
0.0116
PRO 252
0.0083
GLU 253
0.0248
ASP 254
0.0155
THR 255
0.0129
ALA 256
0.0134
SER 257
0.0177
THR 258
0.0120
ARG 259
0.0147
SER 260
0.0053
SER 261
0.0047
PHE 262
0.0070
THR 263
0.0035
VAL 264
0.0021
GLN 265
0.0089
ASP 266
0.0211
LEU 267
0.0098
LYS 268
0.0058
PRO 269
0.0053
PHE 270
0.0042
THR 271
0.0046
GLU 272
0.0087
TYR 273
0.0077
VAL 274
0.0066
PHE 275
0.0055
ARG 276
0.0063
ILE 277
0.0082
ARG 278
0.0136
CYS 279
0.0155
MET 280
0.0068
LYS 281
0.0035
ASP 283
0.0177
GLY 284
0.0323
GLY 286
0.0153
TYR 287
0.0176
TRP 288
0.0132
SER 289
0.0179
ASP 290
0.0149
TRP 291
0.0105
SER 292
0.0152
GLU 293
0.0373
GLU 294
0.0101
ALA 295
0.0119
SER 296
0.0059
GLY 297
0.0058
ILE 298
0.0045
THR 299
0.0053
TYR 300
0.0072
GLU 301
0.0054
ASP 302
0.0138
ARG 303
0.0130
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.