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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 = 0.0522
SER 100
0.0317
GLY 101
0.0156
LEU 102
0.0070
PRO 103
0.0077
PRO 104
0.0067
GLU 105
0.0124
LYS 106
0.0219
PRO 107
0.0113
LYS 108
0.0263
ASN 109
0.0264
LEU 110
0.0141
SER 111
0.0157
CYS 112
0.0141
ILE 113
0.0165
VAL 114
0.0146
ASN 115
0.0149
GLU 116
0.0095
GLY 117
0.0143
LYS 118
0.0105
LYS 119
0.0070
MET 120
0.0093
ARG 121
0.0087
CYS 122
0.0108
GLU 123
0.0099
TRP 124
0.0109
ASP 125
0.0145
GLY 126
0.0193
GLY 127
0.0169
ARG 128
0.0522
GLU 129
0.0462
THR 130
0.0100
HIS 131
0.0248
LEU 132
0.0300
GLU 133
0.0452
THR 134
0.0203
ASN 135
0.0243
PHE 136
0.0091
THR 137
0.0027
LEU 138
0.0050
LYS 139
0.0021
SER 140
0.0109
GLU 141
0.0137
TRP 142
0.0167
ALA 143
0.0174
THR 144
0.0278
HIS 145
0.0262
LYS 146
0.0198
PHE 147
0.0161
ALA 148
0.0057
ASP 149
0.0109
CYS 150
0.0184
LYS 151
0.0224
ALA 152
0.0327
LYS 153
0.0273
ARG 154
0.0120
ASP 155
0.0275
THR 156
0.0320
PRO 157
0.0322
THR 158
0.0225
SER 159
0.0206
CYS 160
0.0096
THR 161
0.0080
VAL 162
0.0128
ASP 163
0.0273
TYR 164
0.0202
SER 165
0.0211
THR 166
0.0036
VAL 167
0.0090
TYR 168
0.0137
PHE 169
0.0202
VAL 170
0.0139
ASN 171
0.0131
ILE 172
0.0074
GLU 173
0.0053
VAL 174
0.0044
TRP 175
0.0048
VAL 176
0.0054
GLU 177
0.0049
ALA 178
0.0058
GLU 179
0.0088
ASN 180
0.0229
ALA 181
0.0219
LEU 182
0.0100
GLY 183
0.0158
LYS 184
0.0070
VAL 185
0.0063
THR 186
0.0148
SER 187
0.0149
ASP 188
0.0332
HIS 189
0.0220
ILE 190
0.0157
ASN 191
0.0108
PHE 192
0.0132
ASP 193
0.0133
PRO 194
0.0116
VAL 195
0.0102
TYR 196
0.0099
LYS 197
0.0094
VAL 198
0.0089
LYS 199
0.0079
PRO 200
0.0025
ASN 201
0.0028
PRO 202
0.0032
PRO 203
0.0027
HIS 204
0.0061
ASN 205
0.0075
LEU 206
0.0031
SER 207
0.0021
VAL 208
0.0068
ILE 209
0.0093
ASN 210
0.0091
SER 211
0.0120
GLU 212
0.0164
GLU 213
0.0059
LEU 214
0.0137
SER 215
0.0089
SER 216
0.0065
ILE 217
0.0055
LEU 218
0.0043
LYS 219
0.0060
LEU 220
0.0030
THR 221
0.0035
TRP 222
0.0055
THR 223
0.0060
ASN 224
0.0049
PRO 225
0.0093
SER 226
0.0224
ILE 227
0.0147
LYS 228
0.0171
SER 229
0.0421
VAL 230
0.0179
ILE 231
0.0146
ILE 232
0.0056
LEU 233
0.0035
LYS 234
0.0025
TYR 235
0.0025
ASN 236
0.0036
ILE 237
0.0041
GLN 238
0.0035
TYR 239
0.0034
ARG 240
0.0035
THR 241
0.0031
LYS 242
0.0023
ASP 243
0.0111
ALA 244
0.0085
SER 245
0.0081
THR 246
0.0047
TRP 247
0.0031
SER 248
0.0035
GLN 249
0.0031
ILE 250
0.0049
PRO 251
0.0108
PRO 252
0.0086
GLU 253
0.0151
ASP 254
0.0064
THR 255
0.0077
ALA 256
0.0083
SER 257
0.0114
THR 258
0.0055
ARG 259
0.0068
SER 260
0.0071
SER 261
0.0070
PHE 262
0.0061
THR 263
0.0049
VAL 264
0.0028
GLN 265
0.0025
ASP 266
0.0059
LEU 267
0.0036
LYS 268
0.0158
PRO 269
0.0262
PHE 270
0.0194
THR 271
0.0100
GLU 272
0.0029
TYR 273
0.0020
VAL 274
0.0030
PHE 275
0.0027
ARG 276
0.0050
ILE 277
0.0053
ARG 278
0.0027
CYS 279
0.0030
MET 280
0.0034
LYS 281
0.0027
GLU 282
0.0052
ASP 283
0.0152
GLY 284
0.0162
LYS 285
0.0132
GLY 286
0.0036
TYR 287
0.0061
TRP 288
0.0030
SER 289
0.0047
ASP 290
0.0063
TRP 291
0.0056
SER 292
0.0068
GLU 293
0.0074
GLU 294
0.0062
ALA 295
0.0040
SER 296
0.0016
GLY 297
0.0047
ILE 298
0.0128
THR 299
0.0034
TYR 300
0.0080
GLU 301
0.0091
ASP 302
0.0127
ARG 303
0.0313
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.