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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 = 0.0577
SER 100
0.0149
GLY 101
0.0137
LEU 102
0.0076
PRO 103
0.0106
PRO 104
0.0127
GLU 105
0.0126
LYS 106
0.0302
PRO 107
0.0184
LYS 108
0.0168
ASN 109
0.0577
LEU 110
0.0056
SER 111
0.0087
CYS 112
0.0127
ILE 113
0.0149
VAL 114
0.0144
ASN 115
0.0139
GLU 116
0.0103
GLY 117
0.0093
LYS 118
0.0237
LYS 119
0.0225
MET 120
0.0141
ARG 121
0.0095
CYS 122
0.0036
GLU 123
0.0081
TRP 124
0.0164
ASP 125
0.0265
GLY 126
0.0213
GLY 127
0.0214
ARG 128
0.0430
GLU 129
0.0297
THR 130
0.0128
HIS 131
0.0155
LEU 132
0.0099
GLU 133
0.0268
THR 134
0.0266
ASN 135
0.0285
PHE 136
0.0083
THR 137
0.0084
LEU 138
0.0034
LYS 139
0.0027
SER 140
0.0137
GLU 141
0.0199
TRP 142
0.0199
ALA 143
0.0215
THR 144
0.0342
HIS 145
0.0142
LYS 146
0.0277
PHE 147
0.0139
ALA 148
0.0186
ASP 149
0.0156
CYS 150
0.0164
LYS 151
0.0233
ALA 152
0.0173
LYS 153
0.0162
ARG 154
0.0141
ASP 155
0.0319
THR 156
0.0257
PRO 157
0.0252
THR 158
0.0180
SER 159
0.0172
CYS 160
0.0088
THR 161
0.0079
VAL 162
0.0094
ASP 163
0.0155
TYR 164
0.0191
SER 165
0.0273
THR 166
0.0166
VAL 167
0.0138
TYR 168
0.0162
PHE 169
0.0235
VAL 170
0.0111
ASN 171
0.0064
ILE 172
0.0059
GLU 173
0.0114
VAL 174
0.0090
TRP 175
0.0106
VAL 176
0.0083
GLU 177
0.0097
ALA 178
0.0139
GLU 179
0.0090
ASN 180
0.0111
ALA 181
0.0238
LEU 182
0.0208
GLY 183
0.0176
LYS 184
0.0129
VAL 185
0.0202
THR 186
0.0224
SER 187
0.0196
ASP 188
0.0238
HIS 189
0.0212
ILE 190
0.0127
ASN 191
0.0135
PHE 192
0.0118
ASP 193
0.0091
PRO 194
0.0039
VAL 195
0.0048
TYR 196
0.0055
LYS 197
0.0077
VAL 198
0.0073
LYS 199
0.0079
PRO 200
0.0050
ASN 201
0.0061
PRO 202
0.0060
PRO 203
0.0056
HIS 204
0.0076
ASN 205
0.0175
LEU 206
0.0098
SER 207
0.0085
VAL 208
0.0082
ILE 209
0.0119
ASN 210
0.0173
SER 211
0.0112
GLU 212
0.0186
GLU 213
0.0300
LEU 214
0.0148
SER 215
0.0104
SER 216
0.0078
ILE 217
0.0091
LEU 218
0.0076
LYS 219
0.0092
LEU 220
0.0052
THR 221
0.0049
TRP 222
0.0028
THR 223
0.0064
ASN 224
0.0099
PRO 225
0.0105
SER 226
0.0113
ILE 227
0.0084
LYS 228
0.0080
SER 229
0.0076
VAL 230
0.0138
ILE 231
0.0084
ILE 232
0.0109
LEU 233
0.0028
LYS 234
0.0019
TYR 235
0.0046
ASN 236
0.0045
ILE 237
0.0063
GLN 238
0.0056
TYR 239
0.0059
ARG 240
0.0051
THR 241
0.0029
LYS 242
0.0034
ASP 243
0.0136
ALA 244
0.0071
SER 245
0.0193
THR 246
0.0105
TRP 247
0.0088
SER 248
0.0101
GLN 249
0.0090
ILE 250
0.0064
PRO 251
0.0070
PRO 252
0.0033
GLU 253
0.0014
ASP 254
0.0055
THR 255
0.0043
ALA 256
0.0077
SER 257
0.0118
THR 258
0.0088
ARG 259
0.0103
SER 260
0.0047
SER 261
0.0037
PHE 262
0.0029
THR 263
0.0042
VAL 264
0.0029
GLN 265
0.0078
ASP 266
0.0097
LEU 267
0.0018
LYS 268
0.0133
PRO 269
0.0135
PHE 270
0.0094
THR 271
0.0085
GLU 272
0.0048
TYR 273
0.0031
VAL 274
0.0064
PHE 275
0.0066
ARG 276
0.0054
ILE 277
0.0043
ARG 278
0.0059
CYS 279
0.0054
MET 280
0.0057
LYS 281
0.0049
GLU 282
0.0106
ASP 283
0.0207
GLY 284
0.0139
LYS 285
0.0118
GLY 286
0.0082
TYR 287
0.0091
TRP 288
0.0060
SER 289
0.0049
ASP 290
0.0034
TRP 291
0.0034
SER 292
0.0102
GLU 293
0.0302
GLU 294
0.0141
ALA 295
0.0165
SER 296
0.0083
GLY 297
0.0084
ILE 298
0.0070
THR 299
0.0033
TYR 300
0.0012
GLU 301
0.0183
ASP 302
0.0202
ARG 303
0.0295
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.