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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 = 0.0974
SER 100
0.0626
GLY 101
0.0974
LEU 102
0.0239
PRO 103
0.0464
PRO 104
0.0338
GLU 105
0.0279
LYS 106
0.0186
PRO 107
0.0139
LYS 108
0.0321
ASN 109
0.0297
LEU 110
0.0211
SER 111
0.0279
CYS 112
0.0210
ILE 113
0.0143
VAL 114
0.0070
ASN 115
0.0052
GLU 116
0.0094
GLY 117
0.0291
LYS 118
0.0255
LYS 119
0.0196
MET 120
0.0166
ARG 121
0.0214
CYS 122
0.0234
GLU 123
0.0242
TRP 124
0.0150
ASP 125
0.0152
GLY 126
0.0287
GLY 127
0.0243
ARG 128
0.0379
GLU 129
0.0233
THR 130
0.0329
HIS 131
0.0321
LEU 132
0.0070
GLU 133
0.0397
THR 134
0.0372
ASN 135
0.0436
PHE 136
0.0149
THR 137
0.0147
LEU 138
0.0093
LYS 139
0.0142
SER 140
0.0117
GLU 141
0.0108
TRP 142
0.0126
ALA 143
0.0156
THR 144
0.0162
HIS 145
0.0120
LYS 146
0.0118
PHE 147
0.0096
ALA 148
0.0102
ASP 149
0.0134
CYS 150
0.0101
LYS 151
0.0187
ALA 152
0.0226
LYS 153
0.0244
ARG 154
0.0204
ASP 155
0.0446
THR 156
0.0298
PRO 157
0.0217
THR 158
0.0162
SER 159
0.0214
CYS 160
0.0221
THR 161
0.0207
VAL 162
0.0174
ASP 163
0.0174
TYR 164
0.0167
SER 165
0.0214
THR 166
0.0119
VAL 167
0.0152
TYR 168
0.0200
PHE 169
0.0265
VAL 170
0.0197
ASN 171
0.0219
ILE 172
0.0170
GLU 173
0.0190
VAL 174
0.0143
TRP 175
0.0153
VAL 176
0.0140
GLU 177
0.0167
ALA 178
0.0234
GLU 179
0.0123
ASN 180
0.0159
ALA 181
0.0524
LEU 182
0.0522
GLY 183
0.0449
LYS 184
0.0090
VAL 185
0.0251
THR 186
0.0251
SER 187
0.0171
ASP 188
0.0223
HIS 189
0.0193
ILE 190
0.0098
ASN 191
0.0150
PHE 192
0.0137
ASP 193
0.0163
PRO 194
0.0161
VAL 195
0.0179
TYR 196
0.0128
LYS 197
0.0102
VAL 198
0.0064
LYS 199
0.0058
PRO 200
0.0032
ASN 201
0.0073
PRO 202
0.0046
PRO 203
0.0061
HIS 204
0.0103
ASN 205
0.0110
LEU 206
0.0105
SER 207
0.0104
VAL 208
0.0102
ILE 209
0.0107
ASN 210
0.0085
SER 211
0.0113
GLU 212
0.0153
GLU 213
0.0071
LEU 214
0.0083
SER 215
0.0117
SER 216
0.0072
ILE 217
0.0053
LEU 218
0.0059
LYS 219
0.0106
LEU 220
0.0108
THR 221
0.0124
TRP 222
0.0092
THR 223
0.0082
ASN 224
0.0031
PRO 225
0.0042
SER 226
0.0175
ILE 227
0.0149
LYS 228
0.0204
SER 229
0.0274
VAL 230
0.0226
ILE 231
0.0177
ILE 232
0.0055
LEU 233
0.0034
LYS 234
0.0062
TYR 235
0.0052
ASN 236
0.0057
ILE 237
0.0047
GLN 238
0.0021
TYR 239
0.0026
ARG 240
0.0027
THR 241
0.0028
LYS 242
0.0056
ASP 243
0.0069
ALA 244
0.0022
SER 245
0.0073
THR 246
0.0046
TRP 247
0.0042
SER 248
0.0029
GLN 249
0.0031
ILE 250
0.0029
PRO 251
0.0081
PRO 252
0.0109
GLU 253
0.0156
ASP 254
0.0080
THR 255
0.0115
ALA 256
0.0109
SER 257
0.0135
THR 258
0.0107
ARG 259
0.0106
SER 260
0.0129
SER 261
0.0124
PHE 262
0.0104
THR 263
0.0107
VAL 264
0.0107
GLN 265
0.0104
ASP 266
0.0159
LEU 267
0.0048
LYS 268
0.0118
PRO 269
0.0178
PHE 270
0.0140
THR 271
0.0126
GLU 272
0.0071
TYR 273
0.0071
VAL 274
0.0024
PHE 275
0.0035
ARG 276
0.0040
ILE 277
0.0041
ARG 278
0.0023
CYS 279
0.0017
MET 280
0.0045
LYS 281
0.0049
GLU 282
0.0010
ASP 283
0.0061
GLY 284
0.0110
LYS 285
0.0170
GLY 286
0.0097
TYR 287
0.0086
TRP 288
0.0032
SER 289
0.0022
ASP 290
0.0015
TRP 291
0.0021
SER 292
0.0061
GLU 293
0.0084
GLU 294
0.0050
ALA 295
0.0045
SER 296
0.0037
GLY 297
0.0035
ILE 298
0.0084
THR 299
0.0078
TYR 300
0.0105
GLU 301
0.0135
ASP 302
0.0164
ARG 303
0.0439
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.