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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 = 0.0488
SER 100
0.0096
GLY 101
0.0211
LEU 102
0.0110
PRO 103
0.0199
PRO 104
0.0113
GLU 105
0.0094
LYS 106
0.0197
PRO 107
0.0279
LYS 108
0.0076
ASN 109
0.0304
LEU 110
0.0070
SER 111
0.0126
CYS 112
0.0231
ILE 113
0.0242
VAL 114
0.0332
ASN 115
0.0281
GLU 116
0.0318
GLY 117
0.0488
LYS 118
0.0321
LYS 119
0.0217
MET 120
0.0191
ARG 121
0.0210
CYS 122
0.0119
GLU 123
0.0133
TRP 124
0.0102
ASP 125
0.0216
GLY 126
0.0228
GLY 127
0.0192
ARG 128
0.0093
GLU 129
0.0076
THR 130
0.0134
HIS 131
0.0156
LEU 132
0.0175
GLU 133
0.0413
THR 134
0.0188
ASN 135
0.0199
PHE 136
0.0081
THR 137
0.0139
LEU 138
0.0158
LYS 139
0.0161
SER 140
0.0226
GLU 141
0.0244
TRP 142
0.0116
ALA 143
0.0106
THR 144
0.0161
HIS 145
0.0260
LYS 146
0.0263
PHE 147
0.0197
ALA 148
0.0120
ASP 149
0.0205
CYS 150
0.0298
LYS 151
0.0239
ALA 152
0.0110
LYS 153
0.0183
ARG 154
0.0410
ASP 155
0.0222
THR 156
0.0219
PRO 157
0.0118
THR 158
0.0102
SER 159
0.0157
CYS 160
0.0170
THR 161
0.0166
VAL 162
0.0163
ASP 163
0.0138
TYR 164
0.0085
SER 165
0.0145
THR 166
0.0197
VAL 167
0.0062
TYR 168
0.0190
PHE 169
0.0211
VAL 170
0.0167
ASN 171
0.0221
ILE 172
0.0146
GLU 173
0.0162
VAL 174
0.0222
TRP 175
0.0266
VAL 176
0.0199
GLU 177
0.0149
ALA 178
0.0126
GLU 179
0.0146
ASN 180
0.0166
ALA 181
0.0202
LEU 182
0.0252
GLY 183
0.0291
LYS 184
0.0060
VAL 185
0.0149
THR 186
0.0259
SER 187
0.0310
ASP 188
0.0388
HIS 189
0.0324
ILE 190
0.0170
ASN 191
0.0176
PHE 192
0.0253
ASP 193
0.0142
PRO 194
0.0183
VAL 195
0.0160
TYR 196
0.0108
LYS 197
0.0262
VAL 198
0.0309
LYS 199
0.0247
PRO 200
0.0170
ASN 201
0.0210
PRO 202
0.0204
PRO 203
0.0163
HIS 204
0.0287
ASN 205
0.0320
LEU 206
0.0134
SER 207
0.0151
VAL 208
0.0149
ILE 209
0.0190
ASN 210
0.0200
SER 211
0.0178
GLU 212
0.0275
GLU 213
0.0331
LEU 214
0.0210
SER 215
0.0214
SER 216
0.0113
ILE 217
0.0085
LEU 218
0.0151
LYS 219
0.0156
LEU 220
0.0164
THR 221
0.0166
TRP 222
0.0122
THR 223
0.0195
ASN 224
0.0235
PRO 225
0.0251
SER 226
0.0209
ILE 227
0.0088
LYS 228
0.0240
SER 229
0.0352
VAL 230
0.0382
ILE 231
0.0286
ILE 232
0.0148
LEU 233
0.0119
LYS 234
0.0118
TYR 235
0.0115
ASN 236
0.0044
ILE 237
0.0039
GLN 238
0.0076
TYR 239
0.0075
ARG 240
0.0036
THR 241
0.0026
LYS 242
0.0138
ASP 243
0.0211
ALA 244
0.0095
SER 245
0.0169
THR 246
0.0090
TRP 247
0.0089
SER 248
0.0097
GLN 249
0.0098
ILE 250
0.0131
PRO 251
0.0178
PRO 252
0.0136
GLU 253
0.0189
ASP 254
0.0243
THR 255
0.0156
ALA 256
0.0156
SER 257
0.0087
THR 258
0.0127
ARG 259
0.0157
SER 260
0.0246
SER 261
0.0205
PHE 262
0.0160
THR 263
0.0152
VAL 264
0.0153
GLN 265
0.0277
ASP 266
0.0290
LEU 267
0.0192
LYS 268
0.0082
PRO 269
0.0142
PHE 270
0.0135
THR 271
0.0092
GLU 272
0.0112
TYR 273
0.0078
VAL 274
0.0070
PHE 275
0.0102
ARG 276
0.0104
ILE 277
0.0101
ARG 278
0.0036
CYS 279
0.0047
MET 280
0.0171
LYS 281
0.0215
GLU 282
0.0257
ASP 283
0.0302
GLY 284
0.0170
LYS 285
0.0256
GLY 286
0.0220
TYR 287
0.0275
TRP 288
0.0084
SER 289
0.0085
ASP 290
0.0066
TRP 291
0.0094
SER 292
0.0210
GLU 293
0.0361
GLU 294
0.0166
ALA 295
0.0091
SER 296
0.0059
GLY 297
0.0099
ILE 298
0.0151
THR 299
0.0109
TYR 300
0.0164
GLU 301
0.0192
ASP 302
0.0322
ARG 303
0.0335
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.