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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 = 0.0728
SER 100
0.0455
GLY 101
0.0383
LEU 102
0.0174
PRO 103
0.0241
PRO 104
0.0169
GLU 105
0.0106
LYS 106
0.0200
PRO 107
0.0222
LYS 108
0.0162
ASN 109
0.0130
LEU 110
0.0109
SER 111
0.0150
CYS 112
0.0143
ILE 113
0.0118
VAL 114
0.0060
ASN 115
0.0056
GLU 116
0.0034
GLY 117
0.0056
LYS 118
0.0104
LYS 119
0.0113
MET 120
0.0071
ARG 121
0.0058
CYS 122
0.0091
GLU 123
0.0099
TRP 124
0.0146
ASP 125
0.0174
GLY 126
0.0172
GLY 127
0.0313
ARG 128
0.0250
GLU 129
0.0250
THR 130
0.0168
HIS 131
0.0182
LEU 132
0.0226
GLU 133
0.0553
THR 134
0.0303
ASN 135
0.0287
PHE 136
0.0129
THR 137
0.0170
LEU 138
0.0084
LYS 139
0.0086
SER 140
0.0227
GLU 141
0.0191
TRP 142
0.0173
ALA 143
0.0149
THR 144
0.0573
HIS 145
0.0224
LYS 146
0.0157
PHE 147
0.0189
ALA 148
0.0213
ASP 149
0.0301
CYS 150
0.0230
LYS 151
0.0376
ALA 152
0.0060
LYS 153
0.0468
ARG 154
0.0728
ASP 155
0.0348
THR 156
0.0417
PRO 157
0.0332
THR 158
0.0054
SER 159
0.0058
CYS 160
0.0142
THR 161
0.0174
VAL 162
0.0143
ASP 163
0.0233
TYR 164
0.0140
SER 165
0.0271
THR 166
0.0087
VAL 167
0.0081
TYR 168
0.0215
PHE 169
0.0298
VAL 170
0.0247
ASN 171
0.0101
ILE 172
0.0171
GLU 173
0.0174
VAL 174
0.0169
TRP 175
0.0120
VAL 176
0.0091
GLU 177
0.0101
ALA 178
0.0111
GLU 179
0.0074
ASN 180
0.0165
ALA 181
0.0057
LEU 182
0.0125
GLY 183
0.0192
LYS 184
0.0205
VAL 185
0.0282
THR 186
0.0157
SER 187
0.0168
ASP 188
0.0241
HIS 189
0.0204
ILE 190
0.0191
ASN 191
0.0163
PHE 192
0.0154
ASP 193
0.0074
PRO 194
0.0032
VAL 195
0.0079
TYR 196
0.0128
LYS 197
0.0072
VAL 198
0.0042
LYS 199
0.0027
PRO 200
0.0013
ASN 201
0.0031
PRO 202
0.0061
PRO 203
0.0058
HIS 204
0.0073
ASN 205
0.0117
LEU 206
0.0069
SER 207
0.0054
VAL 208
0.0106
ILE 209
0.0115
ASN 210
0.0095
SER 211
0.0113
GLU 212
0.0072
GLU 213
0.0091
LEU 214
0.0116
SER 215
0.0071
SER 216
0.0052
ILE 217
0.0030
LEU 218
0.0075
LYS 219
0.0123
LEU 220
0.0110
THR 221
0.0128
TRP 222
0.0056
THR 223
0.0075
ASN 224
0.0029
PRO 225
0.0051
SER 226
0.0052
ILE 227
0.0051
LYS 228
0.0063
SER 229
0.0057
VAL 230
0.0073
ILE 231
0.0019
ILE 232
0.0073
LEU 233
0.0033
LYS 234
0.0045
TYR 235
0.0085
ASN 236
0.0077
ILE 237
0.0088
GLN 238
0.0048
TYR 239
0.0033
ARG 240
0.0077
THR 241
0.0077
LYS 242
0.0130
ASP 243
0.0303
ALA 244
0.0154
SER 245
0.0187
THR 246
0.0187
TRP 247
0.0109
SER 248
0.0061
GLN 249
0.0025
ILE 250
0.0096
PRO 251
0.0107
PRO 252
0.0120
GLU 253
0.0106
ASP 254
0.0144
THR 255
0.0108
ALA 256
0.0058
SER 257
0.0076
THR 258
0.0068
ARG 259
0.0079
SER 260
0.0063
SER 261
0.0102
PHE 262
0.0106
THR 263
0.0084
VAL 264
0.0115
GLN 265
0.0087
ASP 266
0.0217
LEU 267
0.0105
LYS 268
0.0053
PRO 269
0.0109
PHE 270
0.0112
THR 271
0.0055
GLU 272
0.0082
TYR 273
0.0035
VAL 274
0.0040
PHE 275
0.0038
ARG 276
0.0081
ILE 277
0.0073
ARG 278
0.0099
CYS 279
0.0070
MET 280
0.0076
LYS 281
0.0083
GLU 282
0.0128
ASP 283
0.0190
GLY 284
0.0140
LYS 285
0.0118
GLY 286
0.0079
TYR 287
0.0017
TRP 288
0.0073
SER 289
0.0063
ASP 290
0.0084
TRP 291
0.0109
SER 292
0.0086
GLU 293
0.0108
GLU 294
0.0079
ALA 295
0.0076
SER 296
0.0051
GLY 297
0.0068
ILE 298
0.0067
THR 299
0.0038
TYR 300
0.0045
GLU 301
0.0083
ASP 302
0.0097
ARG 303
0.0229
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.