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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 = 0.0485
SER 100
0.0156
GLY 101
0.0157
LEU 102
0.0114
PRO 103
0.0146
PRO 104
0.0053
GLU 105
0.0106
LYS 106
0.0310
PRO 107
0.0138
LYS 108
0.0145
ASN 109
0.0485
LEU 110
0.0179
SER 111
0.0210
CYS 112
0.0070
ILE 113
0.0070
VAL 114
0.0084
ASN 115
0.0076
GLU 116
0.0030
GLY 117
0.0099
LYS 118
0.0096
LYS 119
0.0043
MET 120
0.0017
ARG 121
0.0061
CYS 122
0.0099
GLU 123
0.0084
TRP 124
0.0120
ASP 125
0.0166
GLY 126
0.0156
GLY 127
0.0175
ARG 128
0.0171
GLU 129
0.0211
THR 130
0.0191
HIS 131
0.0207
LEU 132
0.0146
GLU 133
0.0114
THR 134
0.0045
ASN 135
0.0037
PHE 136
0.0082
THR 137
0.0055
LEU 138
0.0060
LYS 139
0.0094
SER 140
0.0121
GLU 141
0.0156
TRP 142
0.0209
ALA 143
0.0233
THR 144
0.0475
HIS 145
0.0246
LYS 146
0.0227
PHE 147
0.0226
ALA 148
0.0179
ASP 149
0.0085
CYS 150
0.0025
LYS 151
0.0043
ALA 152
0.0165
LYS 153
0.0172
ARG 154
0.0193
ASP 155
0.0290
THR 156
0.0198
PRO 157
0.0198
THR 158
0.0124
SER 159
0.0118
CYS 160
0.0103
THR 161
0.0105
VAL 162
0.0050
ASP 163
0.0152
TYR 164
0.0107
SER 165
0.0114
THR 166
0.0148
VAL 167
0.0210
TYR 168
0.0184
PHE 169
0.0217
VAL 170
0.0251
ASN 171
0.0205
ILE 172
0.0063
GLU 173
0.0056
VAL 174
0.0127
TRP 175
0.0116
VAL 176
0.0099
GLU 177
0.0110
ALA 178
0.0051
GLU 179
0.0037
ASN 180
0.0102
ALA 181
0.0109
LEU 182
0.0120
GLY 183
0.0132
LYS 184
0.0129
VAL 185
0.0153
THR 186
0.0207
SER 187
0.0192
ASP 188
0.0379
HIS 189
0.0302
ILE 190
0.0229
ASN 191
0.0136
PHE 192
0.0083
ASP 193
0.0081
PRO 194
0.0062
VAL 195
0.0082
TYR 196
0.0056
LYS 197
0.0079
VAL 198
0.0049
LYS 199
0.0072
PRO 200
0.0058
ASN 201
0.0058
PRO 202
0.0092
PRO 203
0.0075
HIS 204
0.0151
ASN 205
0.0184
LEU 206
0.0065
SER 207
0.0086
VAL 208
0.0077
ILE 209
0.0169
ASN 210
0.0172
SER 211
0.0144
GLU 212
0.0204
GLU 213
0.0194
LEU 214
0.0174
SER 215
0.0096
SER 216
0.0074
ILE 217
0.0094
LEU 218
0.0083
LYS 219
0.0130
LEU 220
0.0039
THR 221
0.0055
TRP 222
0.0098
THR 223
0.0100
ASN 224
0.0089
PRO 225
0.0093
SER 226
0.0110
ILE 227
0.0063
LYS 228
0.0105
SER 229
0.0163
VAL 230
0.0056
ILE 231
0.0025
ILE 232
0.0072
LEU 233
0.0072
LYS 234
0.0076
TYR 235
0.0092
ASN 236
0.0094
ILE 237
0.0103
GLN 238
0.0110
TYR 239
0.0106
ARG 240
0.0145
THR 241
0.0176
LYS 242
0.0221
ASP 243
0.0241
ALA 244
0.0233
SER 245
0.0135
THR 246
0.0099
TRP 247
0.0128
SER 248
0.0150
GLN 249
0.0153
ILE 250
0.0120
PRO 251
0.0143
PRO 252
0.0182
GLU 253
0.0167
ASP 254
0.0080
THR 255
0.0105
ALA 256
0.0094
SER 257
0.0105
THR 258
0.0109
ARG 259
0.0119
SER 260
0.0092
SER 261
0.0077
PHE 262
0.0059
THR 263
0.0057
VAL 264
0.0024
GLN 265
0.0071
ASP 266
0.0066
LEU 267
0.0020
LYS 268
0.0223
PRO 269
0.0275
PHE 270
0.0187
THR 271
0.0073
GLU 272
0.0157
TYR 273
0.0120
VAL 274
0.0068
PHE 275
0.0069
ARG 276
0.0055
ILE 277
0.0041
ARG 278
0.0043
CYS 279
0.0039
MET 280
0.0018
LYS 281
0.0011
GLU 282
0.0043
ASP 283
0.0035
GLY 284
0.0019
LYS 285
0.0055
GLY 286
0.0056
TYR 287
0.0085
TRP 288
0.0056
SER 289
0.0053
ASP 290
0.0104
TRP 291
0.0039
SER 292
0.0079
GLU 293
0.0146
GLU 294
0.0028
ALA 295
0.0053
SER 296
0.0079
GLY 297
0.0078
ILE 298
0.0128
THR 299
0.0065
TYR 300
0.0022
GLU 301
0.0127
ASP 302
0.0239
ARG 303
0.0440
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.