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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 = 0.1015
SER 100
0.1015
GLY 101
0.0256
LEU 102
0.0157
PRO 103
0.0182
PRO 104
0.0211
GLU 105
0.0323
LYS 106
0.0205
PRO 107
0.0061
LYS 108
0.0381
ASN 109
0.0101
LEU 110
0.0108
SER 111
0.0177
CYS 112
0.0119
ILE 113
0.0093
VAL 114
0.0101
ASN 115
0.0093
GLU 116
0.0117
GLY 117
0.0124
LYS 118
0.0094
LYS 119
0.0079
MET 120
0.0100
ARG 121
0.0126
CYS 122
0.0162
GLU 123
0.0151
TRP 124
0.0088
ASP 125
0.0176
GLY 126
0.0288
GLY 127
0.0293
ARG 128
0.0559
GLU 129
0.0276
THR 130
0.0172
HIS 131
0.0202
LEU 132
0.0272
GLU 133
0.0326
THR 134
0.0160
ASN 135
0.0148
PHE 136
0.0028
THR 137
0.0031
LEU 138
0.0160
LYS 139
0.0182
SER 140
0.0245
GLU 141
0.0172
TRP 142
0.0082
ALA 143
0.0150
THR 144
0.0302
HIS 145
0.0334
LYS 146
0.0232
PHE 147
0.0370
ALA 148
0.0254
ASP 149
0.0204
CYS 150
0.0176
LYS 151
0.0106
ALA 152
0.0108
LYS 153
0.0201
ARG 154
0.0819
ASP 155
0.0257
THR 156
0.0212
PRO 157
0.0175
THR 158
0.0144
SER 159
0.0156
CYS 160
0.0114
THR 161
0.0105
VAL 162
0.0199
ASP 163
0.0199
TYR 164
0.0200
SER 165
0.0076
THR 166
0.0046
VAL 167
0.0075
TYR 168
0.0122
PHE 169
0.0135
VAL 170
0.0127
ASN 171
0.0176
ILE 172
0.0247
GLU 173
0.0257
VAL 174
0.0265
TRP 175
0.0183
VAL 176
0.0055
GLU 177
0.0089
ALA 178
0.0229
GLU 179
0.0244
ASN 180
0.0346
ALA 181
0.0442
LEU 182
0.0357
GLY 183
0.0117
LYS 184
0.0460
VAL 185
0.0508
THR 186
0.0162
SER 187
0.0165
ASP 188
0.0204
HIS 189
0.0256
ILE 190
0.0283
ASN 191
0.0251
PHE 192
0.0193
ASP 193
0.0112
PRO 194
0.0111
VAL 195
0.0157
TYR 196
0.0176
LYS 197
0.0133
VAL 198
0.0121
LYS 199
0.0100
PRO 200
0.0076
ASN 201
0.0069
PRO 202
0.0041
PRO 203
0.0036
HIS 204
0.0048
ASN 205
0.0086
LEU 206
0.0039
SER 207
0.0032
VAL 208
0.0039
ILE 209
0.0038
ASN 210
0.0033
SER 211
0.0027
GLU 212
0.0071
GLU 213
0.0094
LEU 214
0.0030
SER 215
0.0021
SER 216
0.0012
ILE 217
0.0027
LEU 218
0.0039
LYS 219
0.0044
LEU 220
0.0012
THR 221
0.0033
TRP 222
0.0070
THR 223
0.0055
ASN 224
0.0057
PRO 225
0.0037
SER 226
0.0115
ILE 227
0.0118
LYS 228
0.0054
SER 229
0.0084
VAL 230
0.0132
ILE 231
0.0129
ILE 232
0.0159
LEU 233
0.0146
LYS 234
0.0145
TYR 235
0.0113
ASN 236
0.0037
ILE 237
0.0021
GLN 238
0.0047
TYR 239
0.0058
ARG 240
0.0057
THR 241
0.0087
LYS 242
0.0088
ASP 243
0.0168
ALA 244
0.0101
SER 245
0.0115
THR 246
0.0098
TRP 247
0.0089
SER 248
0.0127
GLN 249
0.0114
ILE 250
0.0166
PRO 251
0.0236
PRO 252
0.0096
GLU 253
0.0245
ASP 254
0.0114
THR 255
0.0082
ALA 256
0.0183
SER 257
0.0233
THR 258
0.0167
ARG 259
0.0150
SER 260
0.0109
SER 261
0.0075
PHE 262
0.0063
THR 263
0.0069
VAL 264
0.0081
GLN 265
0.0084
ASP 266
0.0102
LEU 267
0.0043
LYS 268
0.0053
PRO 269
0.0054
PHE 270
0.0121
THR 271
0.0088
GLU 272
0.0091
TYR 273
0.0071
VAL 274
0.0047
PHE 275
0.0046
ARG 276
0.0015
ILE 277
0.0023
ARG 278
0.0039
CYS 279
0.0059
MET 280
0.0087
LYS 281
0.0104
GLU 282
0.0204
ASP 283
0.0245
GLY 284
0.0227
LYS 285
0.0234
GLY 286
0.0126
TYR 287
0.0098
TRP 288
0.0068
SER 289
0.0041
ASP 290
0.0048
TRP 291
0.0043
SER 292
0.0036
GLU 293
0.0046
GLU 294
0.0028
ALA 295
0.0043
SER 296
0.0068
GLY 297
0.0085
ILE 298
0.0095
THR 299
0.0053
TYR 300
0.0009
GLU 301
0.0048
ASP 302
0.0107
ARG 303
0.0137
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.