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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 = 0.0613
SER 100
0.0613
GLY 101
0.0396
LEU 102
0.0297
PRO 103
0.0139
PRO 104
0.0066
GLU 105
0.0157
LYS 106
0.0163
PRO 107
0.0131
LYS 108
0.0134
ASN 109
0.0147
LEU 110
0.0147
SER 111
0.0136
CYS 112
0.0102
ILE 113
0.0101
VAL 114
0.0092
ASN 115
0.0141
GLU 116
0.0127
GLY 117
0.0219
LYS 118
0.0237
LYS 119
0.0210
MET 120
0.0132
ARG 121
0.0152
CYS 122
0.0135
GLU 123
0.0154
TRP 124
0.0126
ASP 125
0.0126
GLY 126
0.0086
GLY 127
0.0100
ARG 128
0.0374
GLU 129
0.0438
THR 130
0.0346
HIS 131
0.0540
LEU 132
0.0394
GLU 133
0.0459
THR 134
0.0214
ASN 135
0.0263
PHE 136
0.0133
THR 137
0.0154
LEU 138
0.0139
LYS 139
0.0127
SER 140
0.0071
GLU 141
0.0089
TRP 142
0.0184
ALA 143
0.0258
THR 144
0.0310
HIS 145
0.0243
LYS 146
0.0140
PHE 147
0.0158
ALA 148
0.0128
ASP 149
0.0118
CYS 150
0.0141
LYS 151
0.0115
ALA 152
0.0133
LYS 153
0.0123
ARG 154
0.0212
ASP 155
0.0244
THR 156
0.0152
PRO 157
0.0126
THR 158
0.0126
SER 159
0.0138
CYS 160
0.0174
THR 161
0.0184
VAL 162
0.0180
ASP 163
0.0254
TYR 164
0.0252
SER 165
0.0272
THR 166
0.0194
VAL 167
0.0225
TYR 168
0.0198
PHE 169
0.0249
VAL 170
0.0241
ASN 171
0.0192
ILE 172
0.0103
GLU 173
0.0085
VAL 174
0.0092
TRP 175
0.0142
VAL 176
0.0167
GLU 177
0.0191
ALA 178
0.0166
GLU 179
0.0216
ASN 180
0.0230
ALA 181
0.0267
LEU 182
0.0118
GLY 183
0.0258
LYS 184
0.0244
VAL 185
0.0235
THR 186
0.0208
SER 187
0.0186
ASP 188
0.0154
HIS 189
0.0144
ILE 190
0.0131
ASN 191
0.0123
PHE 192
0.0137
ASP 193
0.0146
PRO 194
0.0086
VAL 195
0.0105
TYR 196
0.0106
LYS 197
0.0050
VAL 198
0.0018
LYS 199
0.0065
PRO 200
0.0047
ASN 201
0.0088
PRO 202
0.0069
PRO 203
0.0055
HIS 204
0.0049
ASN 205
0.0048
LEU 206
0.0065
SER 207
0.0075
VAL 208
0.0094
ILE 209
0.0116
ASN 210
0.0133
SER 211
0.0157
GLU 212
0.0188
GLU 213
0.0181
LEU 214
0.0119
SER 215
0.0058
SER 216
0.0078
ILE 217
0.0083
LEU 218
0.0073
LYS 219
0.0100
LEU 220
0.0080
THR 221
0.0083
TRP 222
0.0049
THR 223
0.0040
ASN 224
0.0039
PRO 225
0.0058
SER 226
0.0124
ILE 227
0.0100
LYS 228
0.0083
SER 229
0.0149
VAL 230
0.0162
ILE 231
0.0120
ILE 232
0.0095
LEU 233
0.0052
LYS 234
0.0058
TYR 235
0.0065
ASN 236
0.0071
ILE 237
0.0068
GLN 238
0.0054
TYR 239
0.0048
ARG 240
0.0062
THR 241
0.0111
LYS 242
0.0151
ASP 243
0.0198
ALA 244
0.0144
SER 245
0.0117
THR 246
0.0067
TRP 247
0.0041
SER 248
0.0047
GLN 249
0.0046
ILE 250
0.0069
PRO 251
0.0066
PRO 252
0.0062
GLU 253
0.0061
ASP 254
0.0064
THR 255
0.0057
ALA 256
0.0064
SER 257
0.0043
THR 258
0.0034
ARG 259
0.0011
SER 260
0.0039
SER 261
0.0071
PHE 262
0.0084
THR 263
0.0097
VAL 264
0.0090
GLN 265
0.0113
ASP 266
0.0138
LEU 267
0.0097
LYS 268
0.0140
PRO 269
0.0124
PHE 270
0.0173
THR 271
0.0159
GLU 272
0.0132
TYR 273
0.0087
VAL 274
0.0070
PHE 275
0.0063
ARG 276
0.0063
ILE 277
0.0066
ARG 278
0.0071
CYS 279
0.0051
MET 280
0.0051
LYS 281
0.0073
GLU 282
0.0105
ASP 283
0.0162
GLY 284
0.0156
LYS 285
0.0146
GLY 286
0.0088
TYR 287
0.0107
TRP 288
0.0089
SER 289
0.0087
ASP 290
0.0092
TRP 291
0.0087
SER 292
0.0077
GLU 293
0.0075
GLU 294
0.0076
ALA 295
0.0079
SER 296
0.0111
GLY 297
0.0111
ILE 298
0.0139
THR 299
0.0093
TYR 300
0.0127
GLU 301
0.0149
ASP 302
0.0115
ARG 303
0.0088
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.