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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 = 0.0547
SER 100
0.0172
GLY 101
0.0108
LEU 102
0.0091
PRO 103
0.0118
PRO 104
0.0102
GLU 105
0.0081
LYS 106
0.0058
PRO 107
0.0046
LYS 108
0.0114
ASN 109
0.0200
LEU 110
0.0101
SER 111
0.0095
ILE 113
0.0078
VAL 114
0.0052
ASN 115
0.0057
GLU 116
0.0066
GLY 117
0.0086
LYS 118
0.0169
LYS 119
0.0146
MET 120
0.0102
ARG 121
0.0068
CYS 122
0.0075
GLU 123
0.0079
TRP 124
0.0086
ASP 125
0.0129
GLY 126
0.0086
GLY 127
0.0061
ARG 128
0.0110
GLU 129
0.0161
THR 130
0.0123
HIS 131
0.0164
LEU 132
0.0152
GLU 133
0.0103
THR 134
0.0090
ASN 135
0.0045
PHE 136
0.0038
THR 137
0.0103
LEU 138
0.0103
LYS 139
0.0111
SER 140
0.0106
GLU 141
0.0037
TRP 142
0.0042
ALA 143
0.0169
THR 144
0.0382
HIS 145
0.0164
LYS 146
0.0092
PHE 147
0.0073
ALA 148
0.0132
ASP 149
0.0132
CYS 150
0.0116
LYS 151
0.0068
ALA 152
0.0062
LYS 153
0.0375
ARG 154
0.0349
ASP 155
0.0403
THR 156
0.0224
PRO 157
0.0094
THR 158
0.0042
SER 159
0.0034
CYS 160
0.0050
THR 161
0.0085
VAL 162
0.0115
ASP 163
0.0137
TYR 164
0.0104
SER 165
0.0109
THR 166
0.0074
VAL 167
0.0110
TYR 168
0.0181
PHE 169
0.0310
VAL 170
0.0207
ASN 171
0.0173
ILE 172
0.0123
GLU 173
0.0102
VAL 174
0.0113
TRP 175
0.0076
VAL 176
0.0076
GLU 177
0.0057
ALA 178
0.0071
GLU 179
0.0116
ASN 180
0.0120
ALA 181
0.0137
LEU 182
0.0116
GLY 183
0.0161
LYS 184
0.0146
VAL 185
0.0108
THR 186
0.0061
SER 187
0.0058
ASP 188
0.0085
HIS 189
0.0095
ILE 190
0.0113
ASN 191
0.0164
PHE 192
0.0159
ASP 193
0.0177
PRO 194
0.0129
VAL 195
0.0109
TYR 196
0.0079
VAL 198
0.0072
LYS 199
0.0037
PRO 200
0.0066
ASN 201
0.0074
PRO 202
0.0126
PRO 203
0.0127
HIS 204
0.0135
ASN 205
0.0119
LEU 206
0.0071
SER 207
0.0112
VAL 208
0.0145
ILE 209
0.0175
ASN 210
0.0137
SER 211
0.0147
GLU 212
0.0290
GLU 213
0.0283
LEU 214
0.0165
SER 215
0.0193
SER 216
0.0136
ILE 217
0.0142
LEU 218
0.0130
LYS 219
0.0140
LEU 220
0.0089
THR 221
0.0070
TRP 222
0.0084
THR 223
0.0135
ASN 224
0.0137
PRO 225
0.0124
SER 226
0.0033
ILE 227
0.0031
LYS 228
0.0148
SER 229
0.0182
VAL 230
0.0182
ILE 231
0.0095
ILE 232
0.0098
LEU 233
0.0110
LYS 234
0.0118
TYR 235
0.0115
ASN 236
0.0072
ILE 237
0.0044
GLN 238
0.0037
TYR 239
0.0081
ARG 240
0.0116
THR 241
0.0154
LYS 242
0.0257
ASP 243
0.0425
ALA 244
0.0459
SER 245
0.0547
THR 246
0.0513
TRP 247
0.0297
SER 248
0.0145
GLN 249
0.0073
ILE 250
0.0100
PRO 251
0.0159
PRO 252
0.0127
GLU 253
0.0221
ASP 254
0.0170
THR 255
0.0131
ALA 256
0.0152
SER 257
0.0170
THR 258
0.0154
ARG 259
0.0135
SER 260
0.0112
SER 261
0.0072
PHE 262
0.0070
THR 263
0.0109
VAL 264
0.0120
GLN 265
0.0128
ASP 266
0.0140
LEU 267
0.0129
LYS 268
0.0167
PRO 269
0.0210
PHE 270
0.0206
THR 271
0.0176
GLU 272
0.0137
TYR 273
0.0129
VAL 274
0.0095
PHE 275
0.0079
ARG 276
0.0079
ILE 277
0.0071
ARG 278
0.0111
CYS 279
0.0116
MET 280
0.0092
LYS 281
0.0071
ASP 283
0.0084
GLY 284
0.0075
GLY 286
0.0065
TYR 287
0.0027
TRP 288
0.0110
SER 289
0.0113
ASP 290
0.0127
TRP 291
0.0113
SER 292
0.0125
GLU 293
0.0144
GLU 294
0.0084
ALA 295
0.0086
SER 296
0.0180
GLY 297
0.0148
ILE 298
0.0092
THR 299
0.0122
TYR 300
0.0234
GLU 301
0.0283
ASP 302
0.0272
ARG 303
0.0339
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.