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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 = 0.0695
SER 100
0.0443
GLY 101
0.0413
LEU 102
0.0324
PRO 103
0.0336
PRO 104
0.0170
GLU 105
0.0259
LYS 106
0.0279
PRO 107
0.0239
LYS 108
0.0340
ASN 109
0.0404
LEU 110
0.0271
SER 111
0.0303
CYS 112
0.0225
ILE 113
0.0206
VAL 114
0.0143
ASN 115
0.0134
GLU 116
0.0083
GLY 117
0.0138
LYS 118
0.0158
LYS 119
0.0160
MET 120
0.0197
ARG 121
0.0238
CYS 122
0.0261
GLU 123
0.0303
TRP 124
0.0310
ASP 125
0.0326
GLY 126
0.0218
GLY 127
0.0276
ARG 128
0.0218
GLU 129
0.0127
THR 130
0.0127
HIS 131
0.0309
LEU 132
0.0371
GLU 133
0.0375
THR 134
0.0191
ASN 135
0.0191
PHE 136
0.0093
THR 137
0.0075
LEU 138
0.0112
LYS 139
0.0083
SER 140
0.0120
GLU 141
0.0113
TRP 142
0.0128
ALA 143
0.0120
THR 144
0.0114
HIS 145
0.0109
LYS 146
0.0089
PHE 147
0.0108
ALA 148
0.0098
ASP 149
0.0080
CYS 150
0.0149
LYS 151
0.0165
ALA 152
0.0221
LYS 153
0.0335
ARG 154
0.0444
ASP 155
0.0531
THR 156
0.0397
PRO 157
0.0266
THR 158
0.0275
SER 159
0.0295
CYS 160
0.0244
THR 161
0.0230
VAL 162
0.0181
ASP 163
0.0169
TYR 164
0.0149
SER 165
0.0142
THR 166
0.0137
VAL 167
0.0133
TYR 168
0.0115
PHE 169
0.0115
VAL 170
0.0140
ASN 171
0.0144
ILE 172
0.0149
GLU 173
0.0138
VAL 174
0.0157
TRP 175
0.0142
VAL 176
0.0119
GLU 177
0.0070
ALA 178
0.0064
GLU 179
0.0201
ASN 180
0.0335
ALA 181
0.0521
LEU 182
0.0506
GLY 183
0.0434
LYS 184
0.0297
VAL 185
0.0271
THR 186
0.0202
SER 187
0.0250
ASP 188
0.0281
HIS 189
0.0217
ILE 190
0.0203
ASN 191
0.0174
PHE 192
0.0169
ASP 193
0.0148
PRO 194
0.0144
VAL 195
0.0087
TYR 196
0.0112
LYS 197
0.0132
VAL 198
0.0071
LYS 199
0.0050
PRO 200
0.0048
ASN 201
0.0080
PRO 202
0.0129
PRO 203
0.0165
HIS 204
0.0167
ASN 205
0.0187
LEU 206
0.0184
SER 207
0.0177
VAL 208
0.0153
ILE 209
0.0137
ASN 210
0.0116
SER 211
0.0061
GLU 212
0.0080
GLU 213
0.0204
LEU 214
0.0200
SER 215
0.0230
SER 216
0.0178
ILE 217
0.0081
LEU 218
0.0063
LYS 219
0.0142
LEU 220
0.0189
THR 221
0.0212
TRP 222
0.0210
THR 223
0.0208
ASN 224
0.0188
PRO 225
0.0156
SER 226
0.0154
ILE 227
0.0102
LYS 228
0.0146
SER 229
0.0155
VAL 230
0.0081
ILE 231
0.0094
ILE 232
0.0155
LEU 233
0.0151
LYS 234
0.0168
TYR 235
0.0170
ASN 236
0.0162
ILE 237
0.0178
GLN 238
0.0165
TYR 239
0.0146
ARG 240
0.0142
THR 241
0.0098
LYS 242
0.0118
ASP 243
0.0118
ALA 244
0.0164
SER 245
0.0224
THR 246
0.0205
TRP 247
0.0190
SER 248
0.0164
GLN 249
0.0163
ILE 250
0.0179
PRO 251
0.0176
PRO 252
0.0183
GLU 253
0.0209
ASP 254
0.0216
THR 255
0.0202
ALA 256
0.0208
SER 257
0.0218
THR 258
0.0214
ARG 259
0.0228
SER 260
0.0235
SER 261
0.0232
PHE 262
0.0214
THR 263
0.0171
VAL 264
0.0155
GLN 265
0.0158
ASP 266
0.0227
LEU 267
0.0149
LYS 268
0.0218
PRO 269
0.0250
PHE 270
0.0250
THR 271
0.0119
GLU 272
0.0075
TYR 273
0.0078
VAL 274
0.0142
PHE 275
0.0162
ARG 276
0.0175
ILE 277
0.0174
ARG 278
0.0141
CYS 279
0.0126
MET 280
0.0080
LYS 281
0.0089
GLU 282
0.0158
ASP 283
0.0174
GLY 284
0.0154
LYS 285
0.0130
GLY 286
0.0091
TYR 287
0.0062
TRP 288
0.0067
SER 289
0.0071
ASP 290
0.0113
TRP 291
0.0145
SER 292
0.0162
GLU 293
0.0155
GLU 294
0.0175
ALA 295
0.0165
SER 296
0.0145
GLY 297
0.0114
ILE 298
0.0144
THR 299
0.0128
TYR 300
0.0280
GLU 301
0.0422
ASP 302
0.0527
ARG 303
0.0695
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.