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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 = 0.0409
SER 100
0.0108
GLY 101
0.0144
LEU 102
0.0090
PRO 103
0.0072
PRO 104
0.0104
GLU 105
0.0094
LYS 106
0.0146
PRO 107
0.0123
LYS 108
0.0164
ASN 109
0.0336
LEU 110
0.0104
SER 111
0.0098
CYS 112
0.0093
ILE 113
0.0090
VAL 114
0.0108
ASN 115
0.0110
GLU 116
0.0133
GLY 117
0.0238
LYS 118
0.0144
LYS 119
0.0126
MET 120
0.0059
ARG 121
0.0057
CYS 122
0.0101
GLU 123
0.0109
TRP 124
0.0111
ASP 125
0.0090
GLY 126
0.0062
GLY 127
0.0155
ARG 128
0.0263
GLU 129
0.0268
THR 130
0.0110
HIS 131
0.0188
LEU 132
0.0048
GLU 133
0.0111
THR 134
0.0067
ASN 135
0.0065
PHE 136
0.0054
THR 137
0.0064
LEU 138
0.0095
LYS 139
0.0094
SER 140
0.0104
GLU 141
0.0109
TRP 142
0.0070
ALA 143
0.0076
THR 144
0.0118
HIS 145
0.0153
LYS 146
0.0165
PHE 147
0.0079
ALA 148
0.0180
ASP 149
0.0163
CYS 150
0.0128
LYS 151
0.0333
ALA 152
0.0177
LYS 153
0.0131
ARG 154
0.0199
ASP 155
0.0311
THR 156
0.0140
PRO 157
0.0134
THR 158
0.0025
SER 159
0.0009
CYS 160
0.0025
THR 161
0.0029
VAL 162
0.0035
ASP 163
0.0074
TYR 164
0.0039
SER 165
0.0059
THR 166
0.0053
VAL 167
0.0068
TYR 168
0.0084
PHE 169
0.0100
VAL 170
0.0037
ASN 171
0.0078
ILE 172
0.0066
GLU 173
0.0117
VAL 174
0.0122
TRP 175
0.0139
VAL 176
0.0111
GLU 177
0.0128
ALA 178
0.0094
GLU 179
0.0089
ASN 180
0.0075
ALA 181
0.0198
LEU 182
0.0154
GLY 183
0.0083
LYS 184
0.0155
VAL 185
0.0121
THR 186
0.0104
SER 187
0.0057
ASP 188
0.0094
HIS 189
0.0191
ILE 190
0.0124
ASN 191
0.0150
PHE 192
0.0091
ASP 193
0.0080
PRO 194
0.0059
VAL 195
0.0057
TYR 196
0.0079
LYS 197
0.0093
VAL 198
0.0073
LYS 199
0.0092
PRO 200
0.0073
ASN 201
0.0098
PRO 202
0.0108
PRO 203
0.0067
HIS 204
0.0121
ASN 205
0.0164
LEU 206
0.0095
SER 207
0.0097
VAL 208
0.0037
ILE 209
0.0093
ASN 210
0.0086
SER 211
0.0118
GLU 212
0.0181
GLU 213
0.0348
LEU 214
0.0268
SER 215
0.0296
SER 216
0.0068
ILE 217
0.0095
LEU 218
0.0035
LYS 219
0.0050
LEU 220
0.0072
THR 221
0.0101
TRP 222
0.0091
THR 223
0.0078
ASN 224
0.0054
PRO 225
0.0030
SER 226
0.0079
ILE 227
0.0060
LYS 228
0.0130
SER 229
0.0164
VAL 230
0.0121
ILE 231
0.0091
ILE 232
0.0097
LEU 233
0.0112
LYS 234
0.0078
TYR 235
0.0079
ASN 236
0.0083
ILE 237
0.0085
GLN 238
0.0061
TYR 239
0.0049
ARG 240
0.0025
THR 241
0.0099
LYS 242
0.0111
ASP 243
0.0316
ALA 244
0.0151
SER 245
0.0250
THR 246
0.0088
TRP 247
0.0073
SER 248
0.0036
GLN 249
0.0066
ILE 250
0.0098
PRO 251
0.0082
PRO 252
0.0060
GLU 253
0.0078
ASP 254
0.0042
THR 255
0.0050
ALA 256
0.0123
SER 257
0.0110
THR 258
0.0105
ARG 259
0.0092
SER 260
0.0132
SER 261
0.0124
PHE 262
0.0096
THR 263
0.0104
VAL 264
0.0148
GLN 265
0.0240
ASP 266
0.0269
LEU 267
0.0134
LYS 268
0.0176
PRO 269
0.0197
PHE 270
0.0223
THR 271
0.0279
GLU 272
0.0125
TYR 273
0.0141
VAL 274
0.0052
PHE 275
0.0056
ARG 276
0.0088
ILE 277
0.0089
ARG 278
0.0032
CYS 279
0.0021
MET 280
0.0083
LYS 281
0.0090
GLU 282
0.0178
ASP 283
0.0240
GLY 284
0.0193
LYS 285
0.0176
GLY 286
0.0073
TYR 287
0.0095
TRP 288
0.0057
SER 289
0.0067
ASP 290
0.0163
TRP 291
0.0099
SER 292
0.0212
GLU 293
0.0313
GLU 294
0.0172
ALA 295
0.0148
SER 296
0.0075
GLY 297
0.0078
ILE 298
0.0102
THR 299
0.0085
TYR 300
0.0251
GLU 301
0.0335
ASP 302
0.0383
ARG 303
0.0409
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.