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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 = 0.0866
SER 100
0.0106
GLY 101
0.0123
LEU 102
0.0021
PRO 103
0.0097
PRO 104
0.0074
GLU 105
0.0083
LYS 106
0.0021
PRO 107
0.0077
LYS 108
0.0056
ASN 109
0.0152
LEU 110
0.0115
SER 111
0.0066
CYS 112
0.0092
ILE 113
0.0176
VAL 114
0.0192
ASN 115
0.0155
GLU 116
0.0378
GLY 117
0.0866
LYS 118
0.0670
LYS 119
0.0253
MET 120
0.0208
ARG 121
0.0213
CYS 122
0.0107
GLU 123
0.0072
TRP 124
0.0039
ASP 125
0.0062
GLY 126
0.0050
GLY 127
0.0074
ARG 128
0.0229
GLU 129
0.0158
THR 130
0.0079
HIS 131
0.0082
LEU 132
0.0054
GLU 133
0.0072
THR 134
0.0045
ASN 135
0.0051
PHE 136
0.0063
THR 137
0.0074
LEU 138
0.0081
LYS 139
0.0088
SER 140
0.0085
GLU 141
0.0064
TRP 142
0.0095
ALA 143
0.0124
THR 144
0.0172
HIS 145
0.0166
LYS 146
0.0065
PHE 147
0.0067
ALA 148
0.0171
ASP 149
0.0146
CYS 150
0.0130
LYS 151
0.0084
ALA 152
0.0076
LYS 153
0.0211
ARG 154
0.0237
ASP 155
0.0169
THR 156
0.0132
PRO 157
0.0100
THR 158
0.0072
SER 159
0.0068
CYS 160
0.0144
THR 161
0.0236
VAL 162
0.0247
ASP 163
0.0245
TYR 164
0.0201
SER 165
0.0132
THR 166
0.0170
VAL 167
0.0137
TYR 168
0.0191
PHE 169
0.0236
VAL 170
0.0134
ASN 171
0.0074
ILE 172
0.0049
GLU 173
0.0101
VAL 174
0.0086
TRP 175
0.0086
VAL 176
0.0062
GLU 177
0.0059
ALA 178
0.0046
GLU 179
0.0043
ASN 180
0.0065
ALA 181
0.0092
LEU 182
0.0111
GLY 183
0.0114
LYS 184
0.0034
VAL 185
0.0034
THR 186
0.0089
SER 187
0.0112
ASP 188
0.0221
HIS 189
0.0203
ILE 190
0.0162
ASN 191
0.0125
PHE 192
0.0077
ASP 193
0.0113
PRO 194
0.0141
VAL 195
0.0150
TYR 196
0.0067
LYS 197
0.0165
VAL 198
0.0255
LYS 199
0.0274
PRO 200
0.0269
ASN 201
0.0214
PRO 202
0.0128
PRO 203
0.0063
HIS 204
0.0239
ASN 205
0.0371
LEU 206
0.0153
SER 207
0.0131
VAL 208
0.0064
ILE 209
0.0074
ASN 210
0.0063
SER 211
0.0057
GLU 212
0.0071
GLU 213
0.0077
LEU 214
0.0046
SER 215
0.0032
SER 216
0.0015
ILE 217
0.0027
LEU 218
0.0032
LYS 219
0.0051
LEU 220
0.0059
THR 221
0.0098
TRP 222
0.0094
THR 223
0.0143
ASN 224
0.0103
PRO 225
0.0159
SER 226
0.0251
ILE 227
0.0257
LYS 228
0.0167
SER 229
0.0196
VAL 230
0.0179
ILE 231
0.0170
ILE 232
0.0155
LEU 233
0.0161
LYS 234
0.0155
TYR 235
0.0182
ASN 236
0.0165
ILE 237
0.0159
GLN 238
0.0149
TYR 239
0.0124
ARG 240
0.0097
THR 241
0.0073
LYS 242
0.0073
ASP 243
0.0069
ALA 244
0.0031
SER 245
0.0119
THR 246
0.0132
TRP 247
0.0161
SER 248
0.0213
GLN 249
0.0151
ILE 250
0.0191
PRO 251
0.0381
PRO 252
0.0293
GLU 253
0.0708
ASP 254
0.0452
THR 255
0.0331
ALA 256
0.0262
SER 257
0.0294
THR 258
0.0165
ARG 259
0.0183
SER 260
0.0065
SER 261
0.0080
PHE 262
0.0098
THR 263
0.0059
VAL 264
0.0070
GLN 265
0.0062
ASP 266
0.0040
LEU 267
0.0033
LYS 268
0.0018
PRO 269
0.0041
PHE 270
0.0054
THR 271
0.0042
GLU 272
0.0066
TYR 273
0.0068
VAL 274
0.0044
PHE 275
0.0039
ARG 276
0.0101
ILE 277
0.0131
ARG 278
0.0238
CYS 279
0.0255
MET 280
0.0290
LYS 281
0.0153
GLU 282
0.0058
ASP 283
0.0139
GLY 284
0.0306
LYS 285
0.0419
GLY 286
0.0201
TYR 287
0.0325
TRP 288
0.0276
SER 289
0.0300
ASP 290
0.0198
TRP 291
0.0152
SER 292
0.0143
GLU 293
0.0352
GLU 294
0.0125
ALA 295
0.0119
SER 296
0.0059
GLY 297
0.0062
ILE 298
0.0032
THR 299
0.0017
TYR 300
0.0047
GLU 301
0.0027
ASP 302
0.0070
ARG 303
0.0054
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.