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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 = 0.0666
SER 100
0.0352
GLY 101
0.0095
LEU 102
0.0136
PRO 103
0.0133
PRO 104
0.0118
GLU 105
0.0168
LYS 106
0.0242
PRO 107
0.0509
LYS 108
0.0340
ASN 109
0.0074
LEU 110
0.0156
SER 111
0.0188
CYS 112
0.0143
ILE 113
0.0141
VAL 114
0.0263
ASN 115
0.0326
GLU 116
0.0276
GLY 117
0.0213
LYS 118
0.0386
LYS 119
0.0501
MET 120
0.0177
ARG 121
0.0119
CYS 122
0.0105
GLU 123
0.0161
TRP 124
0.0045
ASP 125
0.0160
GLY 126
0.0275
GLY 127
0.0305
ARG 128
0.0141
GLU 129
0.0107
THR 130
0.0113
HIS 131
0.0110
LEU 132
0.0145
GLU 133
0.0308
THR 134
0.0116
ASN 135
0.0056
PHE 136
0.0054
THR 137
0.0075
LEU 138
0.0035
LYS 139
0.0119
SER 140
0.0118
GLU 141
0.0097
TRP 142
0.0124
ALA 143
0.0056
THR 144
0.0369
HIS 145
0.0346
LYS 146
0.0351
PHE 147
0.0212
ALA 148
0.0145
ASP 149
0.0051
CYS 150
0.0142
LYS 151
0.0195
ALA 152
0.0082
LYS 153
0.0152
ARG 154
0.0289
ASP 155
0.0151
THR 156
0.0143
PRO 157
0.0068
THR 158
0.0052
SER 159
0.0103
CYS 160
0.0186
THR 161
0.0143
VAL 162
0.0176
ASP 163
0.0234
TYR 164
0.0301
SER 165
0.0518
THR 166
0.0233
VAL 167
0.0365
TYR 168
0.0401
PHE 169
0.0506
VAL 170
0.0245
ASN 171
0.0193
ILE 172
0.0145
GLU 173
0.0181
VAL 174
0.0168
TRP 175
0.0105
VAL 176
0.0080
GLU 177
0.0067
ALA 178
0.0086
GLU 179
0.0080
ASN 180
0.0078
ALA 181
0.0099
LEU 182
0.0173
GLY 183
0.0165
LYS 184
0.0145
VAL 185
0.0220
THR 186
0.0188
SER 187
0.0166
ASP 188
0.0177
HIS 189
0.0247
ILE 190
0.0354
ASN 191
0.0373
PHE 192
0.0189
ASP 193
0.0135
PRO 194
0.0064
VAL 195
0.0166
TYR 196
0.0117
LYS 197
0.0126
VAL 198
0.0177
LYS 199
0.0182
PRO 200
0.0191
ASN 201
0.0191
PRO 202
0.0121
PRO 203
0.0140
HIS 204
0.0222
ASN 205
0.0231
LEU 206
0.0096
SER 207
0.0099
VAL 208
0.0096
ILE 209
0.0105
ASN 210
0.0079
SER 211
0.0061
GLU 212
0.0116
GLU 213
0.0062
LEU 214
0.0032
SER 215
0.0055
SER 216
0.0034
ILE 217
0.0041
LEU 218
0.0048
LYS 219
0.0073
LEU 220
0.0071
THR 221
0.0067
TRP 222
0.0075
THR 223
0.0094
ASN 224
0.0206
PRO 225
0.0213
SER 226
0.0264
ILE 227
0.0136
LYS 228
0.0362
SER 229
0.0666
VAL 230
0.0397
ILE 231
0.0336
ILE 232
0.0211
LEU 233
0.0107
LYS 234
0.0090
TYR 235
0.0087
ASN 236
0.0117
ILE 237
0.0093
GLN 238
0.0033
TYR 239
0.0031
ARG 240
0.0143
THR 241
0.0157
LYS 242
0.0230
ASP 243
0.0220
ALA 244
0.0209
SER 245
0.0195
THR 246
0.0100
TRP 247
0.0097
SER 248
0.0048
GLN 249
0.0063
ILE 250
0.0048
PRO 251
0.0026
PRO 252
0.0045
GLU 253
0.0176
ASP 254
0.0104
THR 255
0.0112
ALA 256
0.0122
SER 257
0.0139
THR 258
0.0055
ARG 259
0.0065
SER 260
0.0085
SER 261
0.0088
PHE 262
0.0063
THR 263
0.0068
VAL 264
0.0059
GLN 265
0.0075
ASP 266
0.0073
LEU 267
0.0036
LYS 268
0.0045
PRO 269
0.0070
PHE 270
0.0056
THR 271
0.0069
GLU 272
0.0121
TYR 273
0.0139
VAL 274
0.0063
PHE 275
0.0068
ARG 276
0.0080
ILE 277
0.0078
ARG 278
0.0106
CYS 279
0.0139
MET 280
0.0116
LYS 281
0.0104
GLU 282
0.0122
ASP 283
0.0196
GLY 284
0.0254
LYS 285
0.0190
GLY 286
0.0169
TYR 287
0.0157
TRP 288
0.0149
SER 289
0.0089
ASP 290
0.0066
TRP 291
0.0077
SER 292
0.0098
GLU 293
0.0233
GLU 294
0.0121
ALA 295
0.0104
SER 296
0.0083
GLY 297
0.0074
ILE 298
0.0058
THR 299
0.0039
TYR 300
0.0076
GLU 301
0.0082
ASP 302
0.0070
ARG 303
0.0036
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.