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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 = 0.0441
SER 100
0.0441
GLY 101
0.0247
LEU 102
0.0148
PRO 103
0.0046
PRO 104
0.0082
GLU 105
0.0110
LYS 106
0.0130
PRO 107
0.0120
LYS 108
0.0121
ASN 109
0.0100
LEU 110
0.0042
SER 111
0.0077
CYS 112
0.0126
ILE 113
0.0132
VAL 114
0.0116
ASN 115
0.0108
GLU 116
0.0054
GLY 117
0.0042
LYS 118
0.0110
LYS 119
0.0127
MET 120
0.0123
ARG 121
0.0109
CYS 122
0.0080
GLU 123
0.0076
TRP 124
0.0079
ASP 125
0.0126
GLY 126
0.0133
GLY 127
0.0163
ARG 128
0.0163
GLU 129
0.0247
THR 130
0.0195
HIS 131
0.0313
LEU 132
0.0175
GLU 133
0.0186
THR 134
0.0128
ASN 135
0.0151
PHE 136
0.0080
THR 137
0.0062
LEU 138
0.0032
LYS 139
0.0064
SER 140
0.0087
GLU 141
0.0134
TRP 142
0.0153
ALA 143
0.0182
THR 144
0.0276
HIS 145
0.0236
LYS 146
0.0178
PHE 147
0.0148
ALA 148
0.0113
ASP 149
0.0076
CYS 150
0.0065
LYS 151
0.0034
ALA 152
0.0060
LYS 153
0.0109
ARG 154
0.0122
ASP 155
0.0245
THR 156
0.0182
PRO 157
0.0124
THR 158
0.0107
SER 159
0.0095
CYS 160
0.0077
THR 161
0.0102
VAL 162
0.0099
ASP 163
0.0115
TYR 164
0.0144
SER 165
0.0172
THR 166
0.0136
VAL 167
0.0158
TYR 168
0.0136
PHE 169
0.0172
VAL 170
0.0161
ASN 171
0.0136
ILE 172
0.0123
GLU 173
0.0079
VAL 174
0.0058
TRP 175
0.0035
VAL 176
0.0057
GLU 177
0.0080
ALA 178
0.0107
GLU 179
0.0104
ASN 180
0.0082
ALA 181
0.0034
LEU 182
0.0058
GLY 183
0.0067
LYS 184
0.0087
VAL 185
0.0098
THR 186
0.0099
SER 187
0.0089
ASP 188
0.0080
HIS 189
0.0057
ILE 190
0.0052
ASN 191
0.0085
PHE 192
0.0143
ASP 193
0.0153
PRO 194
0.0137
VAL 195
0.0153
TYR 196
0.0181
LYS 197
0.0153
VAL 198
0.0125
LYS 199
0.0134
PRO 200
0.0083
ASN 201
0.0140
PRO 202
0.0172
PRO 203
0.0146
HIS 204
0.0218
ASN 205
0.0255
LEU 206
0.0140
SER 207
0.0133
VAL 208
0.0060
ILE 209
0.0044
ASN 210
0.0126
SER 211
0.0178
GLU 212
0.0349
GLU 213
0.0387
LEU 214
0.0215
SER 215
0.0075
SER 216
0.0146
ILE 217
0.0124
LEU 218
0.0076
LYS 219
0.0070
LEU 220
0.0093
THR 221
0.0115
TRP 222
0.0167
THR 223
0.0197
ASN 224
0.0138
PRO 225
0.0126
SER 226
0.0132
ILE 227
0.0059
LYS 228
0.0107
SER 229
0.0180
VAL 230
0.0135
ILE 231
0.0138
ILE 232
0.0175
LEU 233
0.0098
LYS 234
0.0105
TYR 235
0.0069
ASN 236
0.0108
ILE 237
0.0079
GLN 238
0.0113
TYR 239
0.0090
ARG 240
0.0159
THR 241
0.0186
LYS 242
0.0174
ASP 243
0.0243
ALA 244
0.0208
SER 245
0.0174
THR 246
0.0221
TRP 247
0.0190
SER 248
0.0118
GLN 249
0.0140
ILE 250
0.0098
PRO 251
0.0141
PRO 252
0.0148
GLU 253
0.0187
ASP 254
0.0143
THR 255
0.0100
ALA 256
0.0155
SER 257
0.0153
THR 258
0.0137
ARG 259
0.0142
SER 260
0.0145
SER 261
0.0116
PHE 262
0.0098
THR 263
0.0099
VAL 264
0.0127
GLN 265
0.0167
ASP 266
0.0260
LEU 267
0.0215
LYS 268
0.0287
PRO 269
0.0200
PHE 270
0.0261
THR 271
0.0285
GLU 272
0.0183
TYR 273
0.0141
VAL 274
0.0068
PHE 275
0.0084
ARG 276
0.0123
ILE 277
0.0114
ARG 278
0.0128
CYS 279
0.0086
MET 280
0.0117
LYS 281
0.0141
GLU 282
0.0192
ASP 283
0.0286
GLY 284
0.0272
LYS 285
0.0260
GLY 286
0.0205
TYR 287
0.0202
TRP 288
0.0199
SER 289
0.0176
ASP 290
0.0264
TRP 291
0.0219
SER 292
0.0208
GLU 293
0.0251
GLU 294
0.0133
ALA 295
0.0112
SER 296
0.0038
GLY 297
0.0080
ILE 298
0.0156
THR 299
0.0121
TYR 300
0.0162
GLU 301
0.0175
ASP 302
0.0080
ARG 303
0.0244
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.