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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 = 0.0487
SER 100
0.0298
GLY 101
0.0289
LEU 102
0.0189
PRO 103
0.0223
PRO 104
0.0152
GLU 105
0.0147
LYS 106
0.0150
PRO 107
0.0098
LYS 108
0.0213
ASN 109
0.0263
LEU 110
0.0046
SER 111
0.0095
ILE 113
0.0106
VAL 114
0.0123
ASN 115
0.0053
GLU 116
0.0082
GLY 117
0.0188
LYS 118
0.0080
LYS 119
0.0073
MET 120
0.0060
ARG 121
0.0090
CYS 122
0.0119
GLU 123
0.0106
TRP 124
0.0062
ASP 125
0.0062
GLY 126
0.0089
GLY 127
0.0155
ARG 128
0.0208
GLU 129
0.0266
THR 130
0.0078
HIS 131
0.0386
LEU 132
0.0264
GLU 133
0.0398
THR 134
0.0189
ASN 135
0.0137
PHE 136
0.0116
THR 137
0.0106
LEU 138
0.0110
LYS 139
0.0045
SER 140
0.0041
GLU 141
0.0154
TRP 142
0.0170
ALA 143
0.0173
THR 144
0.0347
HIS 145
0.0156
LYS 146
0.0218
PHE 147
0.0189
ALA 148
0.0352
ASP 149
0.0082
CYS 150
0.0130
LYS 151
0.0083
ALA 152
0.0138
LYS 153
0.0199
ARG 154
0.0275
ASP 155
0.0221
THR 156
0.0117
PRO 157
0.0069
THR 158
0.0077
SER 159
0.0032
CYS 160
0.0047
THR 161
0.0101
VAL 162
0.0030
ASP 163
0.0059
TYR 164
0.0063
SER 165
0.0125
THR 166
0.0049
VAL 167
0.0051
TYR 168
0.0060
PHE 169
0.0166
VAL 170
0.0211
ASN 171
0.0095
ILE 172
0.0050
GLU 173
0.0040
VAL 174
0.0043
TRP 175
0.0103
VAL 176
0.0119
GLU 177
0.0120
ALA 178
0.0111
GLU 179
0.0220
ASN 180
0.0217
ALA 181
0.0362
LEU 182
0.0185
GLY 183
0.0181
LYS 184
0.0105
VAL 185
0.0116
THR 186
0.0143
SER 187
0.0162
ASP 188
0.0312
HIS 189
0.0084
ILE 190
0.0097
ASN 191
0.0042
PHE 192
0.0037
ASP 193
0.0071
PRO 194
0.0073
VAL 195
0.0098
TYR 196
0.0099
VAL 198
0.0063
LYS 199
0.0103
PRO 200
0.0081
ASN 201
0.0092
PRO 202
0.0088
PRO 203
0.0141
HIS 204
0.0252
ASN 205
0.0245
LEU 206
0.0160
SER 207
0.0129
VAL 208
0.0131
ILE 209
0.0239
ASN 210
0.0136
SER 211
0.0083
GLU 212
0.0229
GLU 213
0.0120
LEU 214
0.0168
SER 215
0.0048
SER 216
0.0060
ILE 217
0.0068
LEU 218
0.0129
LYS 219
0.0115
LEU 220
0.0020
THR 221
0.0102
TRP 222
0.0149
THR 223
0.0140
ASN 224
0.0073
PRO 225
0.0076
SER 226
0.0112
ILE 227
0.0125
LYS 228
0.0141
SER 229
0.0487
VAL 230
0.0192
ILE 231
0.0218
ILE 232
0.0156
LEU 233
0.0079
LYS 234
0.0086
TYR 235
0.0074
ASN 236
0.0056
ILE 237
0.0054
GLN 238
0.0084
TYR 239
0.0083
ARG 240
0.0103
THR 241
0.0111
LYS 242
0.0080
ASP 243
0.0119
ALA 244
0.0160
SER 245
0.0229
THR 246
0.0179
TRP 247
0.0056
SER 248
0.0114
GLN 249
0.0107
ILE 250
0.0086
PRO 251
0.0080
PRO 252
0.0132
GLU 253
0.0167
ASP 254
0.0054
THR 255
0.0045
ALA 256
0.0113
SER 257
0.0116
THR 258
0.0078
ARG 259
0.0099
SER 260
0.0140
SER 261
0.0132
PHE 262
0.0062
THR 263
0.0075
VAL 264
0.0061
GLN 265
0.0081
ASP 266
0.0110
LEU 267
0.0119
LYS 268
0.0102
PRO 269
0.0103
PHE 270
0.0058
THR 271
0.0086
GLU 272
0.0108
TYR 273
0.0048
VAL 274
0.0053
PHE 275
0.0055
ARG 276
0.0052
ILE 277
0.0088
ARG 278
0.0012
CYS 279
0.0037
MET 280
0.0060
LYS 281
0.0071
ASP 283
0.0156
GLY 284
0.0077
GLY 286
0.0110
TYR 287
0.0097
TRP 288
0.0081
SER 289
0.0097
ASP 290
0.0135
TRP 291
0.0074
SER 292
0.0010
GLU 293
0.0104
GLU 294
0.0060
ALA 295
0.0043
SER 296
0.0068
GLY 297
0.0126
ILE 298
0.0130
THR 299
0.0082
TYR 300
0.0130
GLU 301
0.0189
ASP 302
0.0180
ARG 303
0.0025
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.