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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 = 0.0687
SER 100
0.0504
GLY 101
0.0428
LEU 102
0.0279
PRO 103
0.0257
PRO 104
0.0098
GLU 105
0.0149
LYS 106
0.0236
PRO 107
0.0181
LYS 108
0.0298
ASN 109
0.0687
LEU 110
0.0324
SER 111
0.0381
CYS 112
0.0205
ILE 113
0.0150
VAL 114
0.0123
ASN 115
0.0115
GLU 116
0.0097
GLY 117
0.0169
LYS 118
0.0171
LYS 119
0.0178
MET 120
0.0162
ARG 121
0.0145
CYS 122
0.0239
GLU 123
0.0289
TRP 124
0.0344
ASP 125
0.0409
GLY 126
0.0303
GLY 127
0.0219
ARG 128
0.0189
GLU 129
0.0207
THR 130
0.0185
HIS 131
0.0160
LEU 132
0.0298
GLU 133
0.0337
THR 134
0.0117
ASN 135
0.0031
PHE 136
0.0082
THR 137
0.0095
LEU 138
0.0092
LYS 139
0.0174
SER 140
0.0151
GLU 141
0.0131
TRP 142
0.0272
ALA 143
0.0381
THR 144
0.0551
HIS 145
0.0301
LYS 146
0.0259
PHE 147
0.0180
ALA 148
0.0135
ASP 149
0.0153
CYS 150
0.0025
LYS 151
0.0187
ALA 152
0.0260
LYS 153
0.0394
ARG 154
0.0594
ASP 155
0.0403
THR 156
0.0274
PRO 157
0.0288
THR 158
0.0296
SER 159
0.0260
CYS 160
0.0196
THR 161
0.0148
VAL 162
0.0104
ASP 163
0.0165
TYR 164
0.0172
SER 165
0.0175
THR 166
0.0188
VAL 167
0.0163
TYR 168
0.0149
PHE 169
0.0171
VAL 170
0.0272
ASN 171
0.0239
ILE 172
0.0200
GLU 173
0.0135
VAL 174
0.0175
TRP 175
0.0171
VAL 176
0.0121
GLU 177
0.0150
ALA 178
0.0109
GLU 179
0.0122
ASN 180
0.0177
ALA 181
0.0214
LEU 182
0.0272
GLY 183
0.0252
LYS 184
0.0309
VAL 185
0.0289
THR 186
0.0189
SER 187
0.0092
ASP 188
0.0287
HIS 189
0.0290
ILE 190
0.0201
ASN 191
0.0126
PHE 192
0.0121
ASP 193
0.0148
PRO 194
0.0143
VAL 195
0.0114
TYR 196
0.0103
LYS 197
0.0076
VAL 198
0.0062
LYS 199
0.0040
PRO 200
0.0024
ASN 201
0.0049
PRO 202
0.0069
PRO 203
0.0073
HIS 204
0.0148
ASN 205
0.0194
LEU 206
0.0062
SER 207
0.0078
VAL 208
0.0065
ILE 209
0.0108
ASN 210
0.0089
SER 211
0.0091
GLU 212
0.0113
GLU 213
0.0234
LEU 214
0.0112
SER 215
0.0069
SER 216
0.0098
ILE 217
0.0102
LEU 218
0.0090
LYS 219
0.0124
LEU 220
0.0082
THR 221
0.0072
TRP 222
0.0107
THR 223
0.0132
ASN 224
0.0081
PRO 225
0.0071
SER 226
0.0093
ILE 227
0.0083
LYS 228
0.0083
SER 229
0.0096
VAL 230
0.0069
ILE 231
0.0052
ILE 232
0.0056
LEU 233
0.0047
LYS 234
0.0042
TYR 235
0.0037
ASN 236
0.0077
ILE 237
0.0091
GLN 238
0.0149
TYR 239
0.0155
ARG 240
0.0194
THR 241
0.0161
LYS 242
0.0124
ASP 243
0.0189
ALA 244
0.0268
SER 245
0.0234
THR 246
0.0214
TRP 247
0.0254
SER 248
0.0198
GLN 249
0.0158
ILE 250
0.0106
PRO 251
0.0114
PRO 252
0.0148
GLU 253
0.0196
ASP 254
0.0137
THR 255
0.0096
ALA 256
0.0112
SER 257
0.0097
THR 258
0.0033
ARG 259
0.0036
SER 260
0.0060
SER 261
0.0054
PHE 262
0.0079
THR 263
0.0114
VAL 264
0.0111
GLN 265
0.0140
ASP 266
0.0151
LEU 267
0.0067
LYS 268
0.0038
PRO 269
0.0077
PHE 270
0.0066
THR 271
0.0022
GLU 272
0.0097
TYR 273
0.0092
VAL 274
0.0119
PHE 275
0.0110
ARG 276
0.0129
ILE 277
0.0099
ARG 278
0.0070
CYS 279
0.0050
MET 280
0.0064
LYS 281
0.0090
GLU 282
0.0077
ASP 283
0.0106
GLY 284
0.0099
LYS 285
0.0124
GLY 286
0.0069
TYR 287
0.0029
TRP 288
0.0063
SER 289
0.0069
ASP 290
0.0119
TRP 291
0.0120
SER 292
0.0126
GLU 293
0.0177
GLU 294
0.0124
ALA 295
0.0108
SER 296
0.0076
GLY 297
0.0062
ILE 298
0.0044
THR 299
0.0052
TYR 300
0.0072
GLU 301
0.0080
ASP 302
0.0084
ARG 303
0.0089
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.