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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 = 0.1249
SER 100
0.0231
GLY 101
0.0270
LEU 102
0.0160
PRO 103
0.0162
PRO 104
0.0192
GLU 105
0.0244
LYS 106
0.0216
PRO 107
0.0213
LYS 108
0.0458
ASN 109
0.0571
LEU 110
0.0249
SER 111
0.0242
CYS 112
0.0071
ILE 113
0.0036
VAL 114
0.0073
ASN 115
0.0133
GLU 116
0.0045
GLY 117
0.0234
LYS 118
0.0342
LYS 119
0.0249
MET 120
0.0143
ARG 121
0.0124
CYS 122
0.0160
GLU 123
0.0151
TRP 124
0.0184
ASP 125
0.0264
GLY 126
0.0245
GLY 127
0.0271
ARG 128
0.0089
GLU 129
0.0077
THR 130
0.0161
HIS 131
0.0164
LEU 132
0.0302
GLU 133
0.0427
THR 134
0.0270
ASN 135
0.0228
PHE 136
0.0123
THR 137
0.0121
LEU 138
0.0120
LYS 139
0.0144
SER 140
0.0214
GLU 141
0.0138
TRP 142
0.0220
ALA 143
0.0246
THR 144
0.0328
HIS 145
0.0070
LYS 146
0.0097
PHE 147
0.0273
ALA 148
0.0271
ASP 149
0.0228
CYS 150
0.0154
LYS 151
0.0182
ALA 152
0.0346
LYS 153
0.0388
ARG 154
0.1249
ASP 155
0.0448
THR 156
0.0500
PRO 157
0.0442
THR 158
0.0287
SER 159
0.0330
CYS 160
0.0278
THR 161
0.0209
VAL 162
0.0228
ASP 163
0.0225
TYR 164
0.0313
SER 165
0.0302
THR 166
0.0165
VAL 167
0.0106
TYR 168
0.0109
PHE 169
0.0167
VAL 170
0.0278
ASN 171
0.0343
ILE 172
0.0299
GLU 173
0.0266
VAL 174
0.0180
TRP 175
0.0152
VAL 176
0.0097
GLU 177
0.0125
ALA 178
0.0151
GLU 179
0.0076
ASN 180
0.0136
ALA 181
0.0102
LEU 182
0.0080
GLY 183
0.0126
LYS 184
0.0192
VAL 185
0.0230
THR 186
0.0124
SER 187
0.0158
ASP 188
0.0159
HIS 189
0.0193
ILE 190
0.0278
ASN 191
0.0305
PHE 192
0.0269
ASP 193
0.0238
PRO 194
0.0177
VAL 195
0.0109
TYR 196
0.0091
LYS 197
0.0136
VAL 198
0.0074
LYS 199
0.0069
PRO 200
0.0095
ASN 201
0.0097
PRO 202
0.0073
PRO 203
0.0094
HIS 204
0.0165
ASN 205
0.0288
LEU 206
0.0161
SER 207
0.0183
VAL 208
0.0093
ILE 209
0.0079
ASN 210
0.0053
SER 211
0.0049
GLU 212
0.0053
GLU 213
0.0079
LEU 214
0.0037
SER 215
0.0043
SER 216
0.0054
ILE 217
0.0060
LEU 218
0.0037
LYS 219
0.0035
LEU 220
0.0097
THR 221
0.0102
TRP 222
0.0188
THR 223
0.0196
ASN 224
0.0146
PRO 225
0.0169
SER 226
0.0281
ILE 227
0.0187
LYS 228
0.0131
SER 229
0.0284
VAL 230
0.0135
ILE 231
0.0052
ILE 232
0.0130
LEU 233
0.0080
LYS 234
0.0081
TYR 235
0.0057
ASN 236
0.0045
ILE 237
0.0043
GLN 238
0.0049
TYR 239
0.0061
ARG 240
0.0071
THR 241
0.0066
LYS 242
0.0089
ASP 243
0.0112
ALA 244
0.0108
SER 245
0.0119
THR 246
0.0068
TRP 247
0.0049
SER 248
0.0059
GLN 249
0.0073
ILE 250
0.0115
PRO 251
0.0188
PRO 252
0.0147
GLU 253
0.0190
ASP 254
0.0193
THR 255
0.0124
ALA 256
0.0129
SER 257
0.0158
THR 258
0.0068
ARG 259
0.0065
SER 260
0.0080
SER 261
0.0090
PHE 262
0.0041
THR 263
0.0029
VAL 264
0.0058
GLN 265
0.0065
ASP 266
0.0125
LEU 267
0.0089
LYS 268
0.0117
PRO 269
0.0065
PHE 270
0.0023
THR 271
0.0030
GLU 272
0.0051
TYR 273
0.0087
VAL 274
0.0080
PHE 275
0.0079
ARG 276
0.0043
ILE 277
0.0023
ARG 278
0.0033
CYS 279
0.0041
MET 280
0.0073
LYS 281
0.0087
GLU 282
0.0206
ASP 283
0.0240
GLY 284
0.0213
LYS 285
0.0266
GLY 286
0.0093
TYR 287
0.0093
TRP 288
0.0080
SER 289
0.0086
ASP 290
0.0068
TRP 291
0.0025
SER 292
0.0028
GLU 293
0.0102
GLU 294
0.0102
ALA 295
0.0132
SER 296
0.0111
GLY 297
0.0105
ILE 298
0.0062
THR 299
0.0056
TYR 300
0.0050
GLU 301
0.0050
ASP 302
0.0060
ARG 303
0.0053
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.