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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 = 0.0706
SER 100
0.0093
GLY 101
0.0123
LEU 102
0.0076
PRO 103
0.0079
PRO 104
0.0104
GLU 105
0.0177
LYS 106
0.0115
PRO 107
0.0117
LYS 108
0.0072
ASN 109
0.0550
LEU 110
0.0150
SER 111
0.0184
CYS 112
0.0119
ILE 113
0.0155
VAL 114
0.0212
ASN 115
0.0195
GLU 116
0.0342
GLY 117
0.0706
LYS 118
0.0330
LYS 119
0.0273
MET 120
0.0143
ARG 121
0.0173
CYS 122
0.0193
GLU 123
0.0186
TRP 124
0.0097
ASP 125
0.0164
GLY 126
0.0178
GLY 127
0.0181
ARG 128
0.0180
GLU 129
0.0181
THR 130
0.0045
HIS 131
0.0123
LEU 132
0.0196
GLU 133
0.0247
THR 134
0.0139
ASN 135
0.0139
PHE 136
0.0071
THR 137
0.0139
LEU 138
0.0178
LYS 139
0.0133
SER 140
0.0086
GLU 141
0.0111
TRP 142
0.0075
ALA 143
0.0097
THR 144
0.0176
HIS 145
0.0122
LYS 146
0.0147
PHE 147
0.0132
ALA 148
0.0213
ASP 149
0.0254
CYS 150
0.0200
LYS 151
0.0266
ALA 152
0.0110
LYS 153
0.0026
ARG 154
0.0264
ASP 155
0.0164
THR 156
0.0105
PRO 157
0.0141
THR 158
0.0169
SER 159
0.0208
CYS 160
0.0223
THR 161
0.0165
VAL 162
0.0137
ASP 163
0.0139
TYR 164
0.0201
SER 165
0.0422
THR 166
0.0211
VAL 167
0.0083
TYR 168
0.0088
PHE 169
0.0211
VAL 170
0.0102
ASN 171
0.0111
ILE 172
0.0052
GLU 173
0.0124
VAL 174
0.0025
TRP 175
0.0054
VAL 176
0.0092
GLU 177
0.0123
ALA 178
0.0085
GLU 179
0.0162
ASN 180
0.0176
ALA 181
0.0218
LEU 182
0.0203
GLY 183
0.0252
LYS 184
0.0233
VAL 185
0.0188
THR 186
0.0093
SER 187
0.0131
ASP 188
0.0455
HIS 189
0.0440
ILE 190
0.0254
ASN 191
0.0251
PHE 192
0.0122
ASP 193
0.0108
PRO 194
0.0065
VAL 195
0.0077
TYR 196
0.0079
LYS 197
0.0060
VAL 198
0.0084
LYS 199
0.0083
PRO 200
0.0120
ASN 201
0.0167
PRO 202
0.0103
PRO 203
0.0087
HIS 204
0.0157
ASN 205
0.0148
LEU 206
0.0120
SER 207
0.0098
VAL 208
0.0036
ILE 209
0.0071
ASN 210
0.0144
SER 211
0.0133
GLU 212
0.0160
GLU 213
0.0026
LEU 214
0.0148
SER 215
0.0027
SER 216
0.0041
ILE 217
0.0074
LEU 218
0.0043
LYS 219
0.0057
LEU 220
0.0071
THR 221
0.0081
TRP 222
0.0043
THR 223
0.0110
ASN 224
0.0069
PRO 225
0.0060
SER 226
0.0083
ILE 227
0.0065
LYS 228
0.0153
SER 229
0.0262
VAL 230
0.0174
ILE 231
0.0152
ILE 232
0.0052
LEU 233
0.0030
LYS 234
0.0028
TYR 235
0.0018
ASN 236
0.0025
ILE 237
0.0043
GLN 238
0.0024
TYR 239
0.0022
ARG 240
0.0027
THR 241
0.0027
LYS 242
0.0054
ASP 243
0.0054
ALA 244
0.0068
SER 245
0.0059
THR 246
0.0105
TRP 247
0.0049
SER 248
0.0031
GLN 249
0.0030
ILE 250
0.0035
PRO 251
0.0066
PRO 252
0.0035
GLU 253
0.0099
ASP 254
0.0035
THR 255
0.0040
ALA 256
0.0066
SER 257
0.0064
THR 258
0.0036
ARG 259
0.0039
SER 260
0.0026
SER 261
0.0078
PHE 262
0.0098
THR 263
0.0053
VAL 264
0.0043
GLN 265
0.0106
ASP 266
0.0153
LEU 267
0.0089
LYS 268
0.0086
PRO 269
0.0105
PHE 270
0.0060
THR 271
0.0023
GLU 272
0.0035
TYR 273
0.0037
VAL 274
0.0041
PHE 275
0.0051
ARG 276
0.0059
ILE 277
0.0056
ARG 278
0.0046
CYS 279
0.0046
MET 280
0.0061
LYS 281
0.0059
GLU 282
0.0074
ASP 283
0.0143
GLY 284
0.0139
LYS 285
0.0146
GLY 286
0.0116
TYR 287
0.0137
TRP 288
0.0068
SER 289
0.0074
ASP 290
0.0073
TRP 291
0.0079
SER 292
0.0064
GLU 293
0.0217
GLU 294
0.0108
ALA 295
0.0130
SER 296
0.0054
GLY 297
0.0043
ILE 298
0.0030
THR 299
0.0030
TYR 300
0.0034
GLU 301
0.0120
ASP 302
0.0110
ARG 303
0.0180
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.