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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 = 0.0505
SER 100
0.0415
GLY 101
0.0417
LEU 102
0.0112
PRO 103
0.0113
PRO 104
0.0112
GLU 105
0.0154
LYS 106
0.0239
PRO 107
0.0093
LYS 108
0.0214
ASN 109
0.0327
LEU 110
0.0128
SER 111
0.0109
CYS 112
0.0033
ILE 113
0.0043
VAL 114
0.0049
ASN 115
0.0033
GLU 116
0.0030
GLY 117
0.0048
LYS 118
0.0146
LYS 119
0.0194
MET 120
0.0124
ARG 121
0.0093
CYS 122
0.0028
GLU 123
0.0095
TRP 124
0.0103
ASP 125
0.0143
GLY 126
0.0226
GLY 127
0.0223
ARG 128
0.0254
GLU 129
0.0157
THR 130
0.0121
HIS 131
0.0149
LEU 132
0.0121
GLU 133
0.0158
THR 134
0.0045
ASN 135
0.0109
PHE 136
0.0100
THR 137
0.0140
LEU 138
0.0104
LYS 139
0.0122
SER 140
0.0078
GLU 141
0.0049
TRP 142
0.0092
ALA 143
0.0138
THR 144
0.0091
HIS 145
0.0080
LYS 146
0.0113
PHE 147
0.0105
ALA 148
0.0240
ASP 149
0.0208
CYS 150
0.0165
LYS 151
0.0151
ALA 152
0.0105
LYS 153
0.0069
ARG 154
0.0156
ASP 155
0.0215
THR 156
0.0053
PRO 157
0.0045
THR 158
0.0071
SER 159
0.0036
CYS 160
0.0083
THR 161
0.0155
VAL 162
0.0233
ASP 163
0.0282
TYR 164
0.0061
SER 165
0.0139
THR 166
0.0147
VAL 167
0.0202
TYR 168
0.0142
PHE 169
0.0164
VAL 170
0.0226
ASN 171
0.0198
ILE 172
0.0069
GLU 173
0.0084
VAL 174
0.0045
TRP 175
0.0040
VAL 176
0.0117
GLU 177
0.0132
ALA 178
0.0102
GLU 179
0.0090
ASN 180
0.0090
ALA 181
0.0206
LEU 182
0.0176
GLY 183
0.0222
LYS 184
0.0185
VAL 185
0.0230
THR 186
0.0186
SER 187
0.0184
ASP 188
0.0216
HIS 189
0.0104
ILE 190
0.0081
ASN 191
0.0155
PHE 192
0.0105
ASP 193
0.0103
PRO 194
0.0084
VAL 195
0.0039
TYR 196
0.0105
LYS 197
0.0083
VAL 198
0.0097
LYS 199
0.0098
PRO 200
0.0107
ASN 201
0.0100
PRO 202
0.0109
PRO 203
0.0094
HIS 204
0.0130
ASN 205
0.0364
LEU 206
0.0193
SER 207
0.0220
VAL 208
0.0169
ILE 209
0.0197
ASN 210
0.0125
SER 211
0.0074
GLU 212
0.0173
GLU 213
0.0143
LEU 214
0.0077
SER 215
0.0055
SER 216
0.0125
ILE 217
0.0056
LEU 218
0.0051
LYS 219
0.0076
LEU 220
0.0105
THR 221
0.0110
TRP 222
0.0182
THR 223
0.0202
ASN 224
0.0130
PRO 225
0.0123
SER 226
0.0313
ILE 227
0.0207
LYS 228
0.0266
SER 229
0.0505
VAL 230
0.0236
ILE 231
0.0167
ILE 232
0.0192
LEU 233
0.0086
LYS 234
0.0068
TYR 235
0.0082
ASN 236
0.0051
ILE 237
0.0062
GLN 238
0.0108
TYR 239
0.0113
ARG 240
0.0116
THR 241
0.0036
LYS 242
0.0074
ASP 243
0.0232
ALA 244
0.0084
SER 245
0.0194
THR 246
0.0168
TRP 247
0.0206
SER 248
0.0195
GLN 249
0.0147
ILE 250
0.0083
PRO 251
0.0119
PRO 252
0.0097
GLU 253
0.0354
ASP 254
0.0208
THR 255
0.0212
ALA 256
0.0203
SER 257
0.0077
THR 258
0.0079
ARG 259
0.0030
SER 260
0.0115
SER 261
0.0071
PHE 262
0.0131
THR 263
0.0107
VAL 264
0.0080
GLN 265
0.0066
ASP 266
0.0482
LEU 267
0.0169
LYS 268
0.0056
PRO 269
0.0156
PHE 270
0.0078
THR 271
0.0075
GLU 272
0.0021
TYR 273
0.0024
VAL 274
0.0050
PHE 275
0.0055
ARG 276
0.0067
ILE 277
0.0078
ARG 278
0.0067
CYS 279
0.0072
MET 280
0.0108
LYS 281
0.0115
GLU 282
0.0209
ASP 283
0.0263
GLY 284
0.0258
LYS 285
0.0232
GLY 286
0.0156
TYR 287
0.0155
TRP 288
0.0094
SER 289
0.0122
ASP 290
0.0151
TRP 291
0.0129
SER 292
0.0149
GLU 293
0.0200
GLU 294
0.0124
ALA 295
0.0066
SER 296
0.0038
GLY 297
0.0060
ILE 298
0.0040
THR 299
0.0028
TYR 300
0.0075
GLU 301
0.0137
ASP 302
0.0099
ARG 303
0.0112
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.