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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 = 0.0999
SER 100
0.0999
GLY 101
0.0148
LEU 102
0.0208
PRO 103
0.0264
PRO 104
0.0208
GLU 105
0.0151
LYS 106
0.0141
PRO 107
0.0228
LYS 108
0.0327
ASN 109
0.0452
LEU 110
0.0105
SER 111
0.0026
CYS 112
0.0083
ILE 113
0.0089
VAL 114
0.0072
ASN 115
0.0121
GLU 116
0.0153
GLY 117
0.0209
LYS 118
0.0112
LYS 119
0.0086
MET 120
0.0086
ARG 121
0.0086
CYS 122
0.0058
GLU 123
0.0067
TRP 124
0.0210
ASP 125
0.0329
GLY 126
0.0275
GLY 127
0.0241
ARG 128
0.0326
GLU 129
0.0273
THR 130
0.0190
HIS 131
0.0109
LEU 132
0.0170
GLU 133
0.0174
THR 134
0.0188
ASN 135
0.0126
PHE 136
0.0140
THR 137
0.0101
LEU 138
0.0054
LYS 139
0.0052
SER 140
0.0070
GLU 141
0.0072
TRP 142
0.0121
ALA 143
0.0168
THR 144
0.0152
HIS 145
0.0108
LYS 146
0.0117
PHE 147
0.0123
ALA 148
0.0072
ASP 149
0.0045
CYS 150
0.0094
LYS 151
0.0163
ALA 152
0.0241
LYS 153
0.0459
ARG 154
0.0397
ASP 155
0.0352
THR 156
0.0253
PRO 157
0.0139
THR 158
0.0107
SER 159
0.0076
CYS 160
0.0117
THR 161
0.0146
VAL 162
0.0112
ASP 163
0.0126
TYR 164
0.0083
SER 165
0.0068
THR 166
0.0037
VAL 167
0.0069
TYR 168
0.0103
PHE 169
0.0157
VAL 170
0.0146
ASN 171
0.0148
ILE 172
0.0078
GLU 173
0.0037
VAL 174
0.0017
TRP 175
0.0029
VAL 176
0.0069
GLU 177
0.0051
ALA 178
0.0114
GLU 179
0.0170
ASN 180
0.0259
ALA 181
0.0270
LEU 182
0.0265
GLY 183
0.0284
LYS 184
0.0149
VAL 185
0.0062
THR 186
0.0100
SER 187
0.0161
ASP 188
0.0233
HIS 189
0.0147
ILE 190
0.0050
ASN 191
0.0054
PHE 192
0.0121
ASP 193
0.0106
PRO 194
0.0059
VAL 195
0.0036
TYR 196
0.0067
LYS 197
0.0059
VAL 198
0.0071
LYS 199
0.0109
PRO 200
0.0117
ASN 201
0.0135
PRO 202
0.0051
PRO 203
0.0018
HIS 204
0.0094
ASN 205
0.0161
LEU 206
0.0113
SER 207
0.0121
VAL 208
0.0087
ILE 209
0.0072
ASN 210
0.0016
SER 211
0.0028
GLU 212
0.0064
GLU 213
0.0069
LEU 214
0.0058
SER 215
0.0047
SER 216
0.0052
ILE 217
0.0030
LEU 218
0.0032
LYS 219
0.0033
LEU 220
0.0065
THR 221
0.0093
TRP 222
0.0077
THR 223
0.0063
ASN 224
0.0055
PRO 225
0.0087
SER 226
0.0165
ILE 227
0.0133
LYS 228
0.0094
SER 229
0.0153
VAL 230
0.0134
ILE 231
0.0082
ILE 232
0.0065
LEU 233
0.0069
LYS 234
0.0063
TYR 235
0.0053
ASN 236
0.0048
ILE 237
0.0058
GLN 238
0.0089
TYR 239
0.0094
ARG 240
0.0082
THR 241
0.0059
LYS 242
0.0126
ASP 243
0.0248
ALA 244
0.0274
SER 245
0.0471
THR 246
0.0305
TRP 247
0.0214
SER 248
0.0124
GLN 249
0.0075
ILE 250
0.0062
PRO 251
0.0079
PRO 252
0.0088
GLU 253
0.0121
ASP 254
0.0070
THR 255
0.0057
ALA 256
0.0096
SER 257
0.0093
THR 258
0.0066
ARG 259
0.0054
SER 260
0.0058
SER 261
0.0059
PHE 262
0.0030
THR 263
0.0016
VAL 264
0.0038
GLN 265
0.0045
ASP 266
0.0102
LEU 267
0.0079
LYS 268
0.0087
PRO 269
0.0039
PHE 270
0.0011
THR 271
0.0057
GLU 272
0.0087
TYR 273
0.0078
VAL 274
0.0065
PHE 275
0.0093
ARG 276
0.0084
ILE 277
0.0061
ARG 278
0.0044
CYS 279
0.0054
MET 280
0.0082
LYS 281
0.0052
GLU 282
0.0059
ASP 283
0.0026
GLY 284
0.0067
LYS 285
0.0071
GLY 286
0.0073
TYR 287
0.0117
TRP 288
0.0086
SER 289
0.0088
ASP 290
0.0063
TRP 291
0.0065
SER 292
0.0102
GLU 293
0.0170
GLU 294
0.0115
ALA 295
0.0106
SER 296
0.0079
GLY 297
0.0073
ILE 298
0.0050
THR 299
0.0042
TYR 300
0.0040
GLU 301
0.0094
ASP 302
0.0138
ARG 303
0.0099
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.