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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 = 0.0792
SER 100
0.0489
GLY 101
0.0105
LEU 102
0.0090
PRO 103
0.0162
PRO 104
0.0137
GLU 105
0.0109
LYS 106
0.0095
PRO 107
0.0096
LYS 108
0.0119
ASN 109
0.0157
LEU 110
0.0112
SER 111
0.0115
CYS 112
0.0112
ILE 113
0.0099
VAL 114
0.0118
ASN 115
0.0177
GLU 116
0.0186
GLY 117
0.0264
LYS 118
0.0224
LYS 119
0.0119
MET 120
0.0060
ARG 121
0.0066
CYS 122
0.0064
GLU 123
0.0076
TRP 124
0.0104
ASP 125
0.0120
GLY 126
0.0084
GLY 127
0.0096
ARG 128
0.0084
GLU 129
0.0158
THR 130
0.0121
HIS 131
0.0170
LEU 132
0.0181
GLU 133
0.0172
THR 134
0.0114
ASN 135
0.0054
PHE 136
0.0054
THR 137
0.0049
LEU 138
0.0053
LYS 139
0.0052
SER 140
0.0047
GLU 141
0.0060
TRP 142
0.0107
ALA 143
0.0171
THR 144
0.0577
HIS 145
0.0300
LYS 146
0.0111
PHE 147
0.0034
ALA 148
0.0069
ASP 149
0.0059
CYS 150
0.0041
LYS 151
0.0089
ALA 152
0.0176
LYS 153
0.0425
ARG 154
0.0502
ASP 155
0.0624
THR 156
0.0298
PRO 157
0.0201
THR 158
0.0055
SER 159
0.0131
CYS 160
0.0097
THR 161
0.0055
VAL 162
0.0063
ASP 163
0.0116
TYR 164
0.0099
SER 165
0.0110
THR 166
0.0057
VAL 167
0.0037
TYR 168
0.0080
PHE 169
0.0141
VAL 170
0.0146
ASN 171
0.0157
ILE 172
0.0122
GLU 173
0.0108
VAL 174
0.0090
TRP 175
0.0081
VAL 176
0.0065
GLU 177
0.0054
ALA 178
0.0074
GLU 179
0.0107
ASN 180
0.0220
ALA 181
0.0292
LEU 182
0.0263
GLY 183
0.0235
LYS 184
0.0121
VAL 185
0.0087
THR 186
0.0054
SER 187
0.0071
ASP 188
0.0086
HIS 189
0.0089
ILE 190
0.0151
ASN 191
0.0151
PHE 192
0.0168
ASP 193
0.0138
PRO 194
0.0085
VAL 195
0.0059
TYR 196
0.0100
LYS 197
0.0097
VAL 198
0.0102
LYS 199
0.0119
PRO 200
0.0118
ASN 201
0.0121
PRO 202
0.0089
PRO 203
0.0066
HIS 204
0.0165
ASN 205
0.0234
LEU 206
0.0143
SER 207
0.0155
VAL 208
0.0105
ILE 209
0.0089
ASN 210
0.0056
SER 211
0.0080
GLU 212
0.0157
GLU 213
0.0160
LEU 214
0.0125
SER 215
0.0138
SER 216
0.0124
ILE 217
0.0088
LEU 218
0.0032
LYS 219
0.0049
LEU 220
0.0082
THR 221
0.0128
TRP 222
0.0120
THR 223
0.0114
ASN 224
0.0045
PRO 225
0.0075
SER 226
0.0149
ILE 227
0.0132
LYS 228
0.0092
SER 229
0.0133
VAL 230
0.0135
ILE 231
0.0104
ILE 232
0.0089
LEU 233
0.0088
LYS 234
0.0082
TYR 235
0.0078
ASN 236
0.0076
ILE 237
0.0076
GLN 238
0.0081
TYR 239
0.0093
ARG 240
0.0084
THR 241
0.0086
LYS 242
0.0140
ASP 243
0.0161
ALA 244
0.0403
SER 245
0.0792
THR 246
0.0496
TRP 247
0.0290
SER 248
0.0184
GLN 249
0.0088
ILE 250
0.0054
PRO 251
0.0082
PRO 252
0.0111
GLU 253
0.0146
ASP 254
0.0092
THR 255
0.0066
ALA 256
0.0103
SER 257
0.0098
THR 258
0.0054
ARG 259
0.0062
SER 260
0.0084
SER 261
0.0089
PHE 262
0.0046
THR 263
0.0040
VAL 264
0.0037
GLN 265
0.0075
ASP 266
0.0169
LEU 267
0.0119
LYS 268
0.0171
PRO 269
0.0128
PHE 270
0.0067
THR 271
0.0098
GLU 272
0.0137
TYR 273
0.0125
VAL 274
0.0071
PHE 275
0.0090
ARG 276
0.0096
ILE 277
0.0082
ARG 278
0.0087
CYS 279
0.0077
MET 280
0.0091
LYS 281
0.0094
GLU 282
0.0104
ASP 283
0.0102
GLY 284
0.0068
LYS 285
0.0081
GLY 286
0.0097
TYR 287
0.0110
TRP 288
0.0101
SER 289
0.0090
ASP 290
0.0119
TRP 291
0.0119
SER 292
0.0153
GLU 293
0.0226
GLU 294
0.0103
ALA 295
0.0103
SER 296
0.0110
GLY 297
0.0092
ILE 298
0.0069
THR 299
0.0076
TYR 300
0.0108
GLU 301
0.0167
ASP 302
0.0253
ARG 303
0.0218
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.