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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 = 0.0680
SER 100
0.0222
GLY 101
0.0394
LEU 102
0.0123
PRO 103
0.0340
PRO 104
0.0180
GLU 105
0.0200
LYS 106
0.0172
PRO 107
0.0230
LYS 108
0.0226
ASN 109
0.0335
LEU 110
0.0225
SER 111
0.0172
CYS 112
0.0077
ILE 113
0.0052
VAL 114
0.0060
ASN 115
0.0114
GLU 116
0.0106
GLY 117
0.0189
LYS 118
0.0171
LYS 119
0.0137
MET 120
0.0054
ARG 121
0.0081
CYS 122
0.0056
GLU 123
0.0133
TRP 124
0.0242
ASP 125
0.0320
GLY 126
0.0268
GLY 127
0.0298
ARG 128
0.0680
GLU 129
0.0510
THR 130
0.0231
HIS 131
0.0220
LEU 132
0.0326
GLU 133
0.0441
THR 134
0.0175
ASN 135
0.0147
PHE 136
0.0186
THR 137
0.0199
LEU 138
0.0059
LYS 139
0.0060
SER 140
0.0193
GLU 141
0.0180
TRP 142
0.0127
ALA 143
0.0151
THR 144
0.0455
HIS 145
0.0392
LYS 146
0.0286
PHE 147
0.0302
ALA 148
0.0177
ASP 149
0.0113
CYS 150
0.0130
LYS 151
0.0185
ALA 152
0.0181
LYS 153
0.0207
ARG 154
0.0302
ASP 155
0.0232
THR 156
0.0110
PRO 157
0.0137
THR 158
0.0207
SER 159
0.0101
CYS 160
0.0115
THR 161
0.0196
VAL 162
0.0249
ASP 163
0.0373
TYR 164
0.0304
SER 165
0.0235
THR 166
0.0120
VAL 167
0.0120
TYR 168
0.0036
PHE 169
0.0094
VAL 170
0.0127
ASN 171
0.0237
ILE 172
0.0233
GLU 173
0.0286
VAL 174
0.0214
TRP 175
0.0185
VAL 176
0.0225
GLU 177
0.0224
ALA 178
0.0192
GLU 179
0.0116
ASN 180
0.0213
ALA 181
0.0298
LEU 182
0.0356
GLY 183
0.0320
LYS 184
0.0095
VAL 185
0.0099
THR 186
0.0321
SER 187
0.0312
ASP 188
0.0332
HIS 189
0.0281
ILE 190
0.0273
ASN 191
0.0293
PHE 192
0.0293
ASP 193
0.0242
PRO 194
0.0144
VAL 195
0.0134
TYR 196
0.0152
LYS 197
0.0097
VAL 198
0.0073
LYS 199
0.0098
PRO 200
0.0059
ASN 201
0.0029
PRO 202
0.0080
PRO 203
0.0069
HIS 204
0.0182
ASN 205
0.0194
LEU 206
0.0100
SER 207
0.0089
VAL 208
0.0046
ILE 209
0.0038
ASN 210
0.0046
SER 211
0.0053
GLU 212
0.0072
GLU 213
0.0085
LEU 214
0.0049
SER 215
0.0061
SER 216
0.0050
ILE 217
0.0056
LEU 218
0.0036
LYS 219
0.0020
LEU 220
0.0074
THR 221
0.0078
TRP 222
0.0064
THR 223
0.0083
ASN 224
0.0080
PRO 225
0.0055
SER 226
0.0263
ILE 227
0.0138
LYS 228
0.0193
SER 229
0.0441
VAL 230
0.0122
ILE 231
0.0105
ILE 232
0.0094
LEU 233
0.0104
LYS 234
0.0101
TYR 235
0.0131
ASN 236
0.0077
ILE 237
0.0070
GLN 238
0.0021
TYR 239
0.0032
ARG 240
0.0045
THR 241
0.0040
LYS 242
0.0027
ASP 243
0.0077
ALA 244
0.0092
SER 245
0.0140
THR 246
0.0174
TRP 247
0.0118
SER 248
0.0125
GLN 249
0.0097
ILE 250
0.0111
PRO 251
0.0210
PRO 252
0.0149
GLU 253
0.0324
ASP 254
0.0246
THR 255
0.0172
ALA 256
0.0116
SER 257
0.0113
THR 258
0.0118
ARG 259
0.0138
SER 260
0.0103
SER 261
0.0110
PHE 262
0.0088
THR 263
0.0038
VAL 264
0.0040
GLN 265
0.0053
ASP 266
0.0056
LEU 267
0.0050
LYS 268
0.0032
PRO 269
0.0057
PHE 270
0.0110
THR 271
0.0048
GLU 272
0.0023
TYR 273
0.0025
VAL 274
0.0030
PHE 275
0.0029
ARG 276
0.0068
ILE 277
0.0085
ARG 278
0.0105
CYS 279
0.0109
MET 280
0.0134
LYS 281
0.0090
GLU 282
0.0056
ASP 283
0.0192
GLY 284
0.0311
LYS 285
0.0349
GLY 286
0.0101
TYR 287
0.0136
TRP 288
0.0091
SER 289
0.0097
ASP 290
0.0097
TRP 291
0.0090
SER 292
0.0134
GLU 293
0.0180
GLU 294
0.0079
ALA 295
0.0073
SER 296
0.0031
GLY 297
0.0023
ILE 298
0.0069
THR 299
0.0069
TYR 300
0.0081
GLU 301
0.0079
ASP 302
0.0129
ARG 303
0.0130
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.