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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 = 0.0815
SER 100
0.0201
GLY 101
0.0246
LEU 102
0.0149
PRO 103
0.0148
PRO 104
0.0095
GLU 105
0.0077
LYS 106
0.0140
PRO 107
0.0145
LYS 108
0.0150
ASN 109
0.0479
LEU 110
0.0122
SER 111
0.0190
CYS 112
0.0157
ILE 113
0.0186
VAL 114
0.0153
ASN 115
0.0134
GLU 116
0.0142
GLY 117
0.0374
LYS 118
0.0240
LYS 119
0.0219
MET 120
0.0076
ARG 121
0.0119
CYS 122
0.0101
GLU 123
0.0152
TRP 124
0.0138
ASP 125
0.0133
GLY 126
0.0110
GLY 127
0.0189
ARG 128
0.0150
GLU 129
0.0073
THR 130
0.0051
HIS 131
0.0102
LEU 132
0.0079
GLU 133
0.0098
THR 134
0.0080
ASN 135
0.0082
PHE 136
0.0057
THR 137
0.0080
LEU 138
0.0109
LYS 139
0.0155
SER 140
0.0100
GLU 141
0.0115
TRP 142
0.0046
ALA 143
0.0051
THR 144
0.0079
HIS 145
0.0087
LYS 146
0.0049
PHE 147
0.0069
ALA 148
0.0219
ASP 149
0.0243
CYS 150
0.0265
LYS 151
0.0183
ALA 152
0.0172
LYS 153
0.0146
ARG 154
0.0253
ASP 155
0.0314
THR 156
0.0229
PRO 157
0.0248
THR 158
0.0136
SER 159
0.0134
CYS 160
0.0045
THR 161
0.0051
VAL 162
0.0083
ASP 163
0.0129
TYR 164
0.0206
SER 165
0.0311
THR 166
0.0162
VAL 167
0.0092
TYR 168
0.0099
PHE 169
0.0120
VAL 170
0.0157
ASN 171
0.0169
ILE 172
0.0114
GLU 173
0.0113
VAL 174
0.0143
TRP 175
0.0137
VAL 176
0.0151
GLU 177
0.0150
ALA 178
0.0070
GLU 179
0.0075
ASN 180
0.0096
ALA 181
0.0156
LEU 182
0.0141
GLY 183
0.0263
LYS 184
0.0171
VAL 185
0.0194
THR 186
0.0207
SER 187
0.0184
ASP 188
0.0177
HIS 189
0.0199
ILE 190
0.0128
ASN 191
0.0168
PHE 192
0.0119
ASP 193
0.0116
PRO 194
0.0113
VAL 195
0.0129
TYR 196
0.0121
LYS 197
0.0156
VAL 198
0.0081
LYS 199
0.0091
PRO 200
0.0067
ASN 201
0.0115
PRO 202
0.0037
PRO 203
0.0063
HIS 204
0.0151
ASN 205
0.0158
LEU 206
0.0110
SER 207
0.0124
VAL 208
0.0125
ILE 209
0.0128
ASN 210
0.0058
SER 211
0.0082
GLU 212
0.0113
GLU 213
0.0161
LEU 214
0.0058
SER 215
0.0064
SER 216
0.0137
ILE 217
0.0076
LEU 218
0.0043
LYS 219
0.0083
LEU 220
0.0094
THR 221
0.0140
TRP 222
0.0085
THR 223
0.0091
ASN 224
0.0122
PRO 225
0.0127
SER 226
0.0318
ILE 227
0.0159
LYS 228
0.0132
SER 229
0.0815
VAL 230
0.0051
ILE 231
0.0123
ILE 232
0.0239
LEU 233
0.0148
LYS 234
0.0083
TYR 235
0.0115
ASN 236
0.0086
ILE 237
0.0056
GLN 238
0.0040
TYR 239
0.0008
ARG 240
0.0031
THR 241
0.0030
LYS 242
0.0063
ASP 243
0.0068
ALA 244
0.0095
SER 245
0.0062
THR 246
0.0083
TRP 247
0.0029
SER 248
0.0097
GLN 249
0.0120
ILE 250
0.0087
PRO 251
0.0181
PRO 252
0.0148
GLU 253
0.0165
ASP 254
0.0099
THR 255
0.0135
ALA 256
0.0162
SER 257
0.0167
THR 258
0.0171
ARG 259
0.0187
SER 260
0.0146
SER 261
0.0121
PHE 262
0.0084
THR 263
0.0045
VAL 264
0.0086
GLN 265
0.0129
ASP 266
0.0390
LEU 267
0.0142
LYS 268
0.0040
PRO 269
0.0146
PHE 270
0.0052
THR 271
0.0048
GLU 272
0.0027
TYR 273
0.0029
VAL 274
0.0026
PHE 275
0.0032
ARG 276
0.0023
ILE 277
0.0015
ARG 278
0.0075
CYS 279
0.0037
MET 280
0.0057
LYS 281
0.0140
GLU 282
0.0268
ASP 283
0.0423
GLY 284
0.0210
LYS 285
0.0082
GLY 286
0.0106
TYR 287
0.0129
TRP 288
0.0107
SER 289
0.0109
ASP 290
0.0135
TRP 291
0.0118
SER 292
0.0056
GLU 293
0.0193
GLU 294
0.0069
ALA 295
0.0057
SER 296
0.0047
GLY 297
0.0047
ILE 298
0.0020
THR 299
0.0020
TYR 300
0.0074
GLU 301
0.0141
ASP 302
0.0125
ARG 303
0.0160
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.