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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 = 0.0417
SER 100
0.0147
GLY 101
0.0177
LEU 102
0.0192
PRO 103
0.0139
PRO 104
0.0136
GLU 105
0.0217
LYS 106
0.0254
PRO 107
0.0172
LYS 108
0.0263
ASN 109
0.0289
LEU 110
0.0106
SER 111
0.0137
CYS 112
0.0100
ILE 113
0.0118
VAL 114
0.0199
ASN 115
0.0233
GLU 116
0.0154
GLY 117
0.0215
LYS 118
0.0078
LYS 119
0.0280
MET 120
0.0178
ARG 121
0.0132
CYS 122
0.0031
GLU 123
0.0110
TRP 124
0.0051
ASP 125
0.0122
GLY 126
0.0217
GLY 127
0.0159
ARG 128
0.0417
GLU 129
0.0184
THR 130
0.0222
HIS 131
0.0211
LEU 132
0.0221
GLU 133
0.0293
THR 134
0.0139
ASN 135
0.0133
PHE 136
0.0081
THR 137
0.0131
LEU 138
0.0119
LYS 139
0.0140
SER 140
0.0079
GLU 141
0.0081
TRP 142
0.0180
ALA 143
0.0323
THR 144
0.0140
HIS 145
0.0175
LYS 146
0.0124
PHE 147
0.0180
ALA 148
0.0311
ASP 149
0.0226
CYS 150
0.0141
LYS 151
0.0236
ALA 152
0.0132
LYS 153
0.0071
ARG 154
0.0058
ASP 155
0.0111
THR 156
0.0052
PRO 157
0.0053
THR 158
0.0053
SER 159
0.0115
CYS 160
0.0076
THR 161
0.0139
VAL 162
0.0180
ASP 163
0.0171
TYR 164
0.0108
SER 165
0.0160
THR 166
0.0087
VAL 167
0.0201
TYR 168
0.0200
PHE 169
0.0292
VAL 170
0.0277
ASN 171
0.0163
ILE 172
0.0161
GLU 173
0.0146
VAL 174
0.0124
TRP 175
0.0147
VAL 176
0.0081
GLU 177
0.0084
ALA 178
0.0082
GLU 179
0.0065
ASN 180
0.0067
ALA 181
0.0281
LEU 182
0.0198
GLY 183
0.0294
LYS 184
0.0180
VAL 185
0.0196
THR 186
0.0087
SER 187
0.0101
ASP 188
0.0092
HIS 189
0.0157
ILE 190
0.0159
ASN 191
0.0164
PHE 192
0.0062
ASP 193
0.0039
PRO 194
0.0061
VAL 195
0.0098
TYR 196
0.0084
LYS 197
0.0105
VAL 198
0.0081
LYS 199
0.0182
PRO 200
0.0068
ASN 201
0.0070
PRO 202
0.0043
PRO 203
0.0066
HIS 204
0.0078
ASN 205
0.0144
LEU 206
0.0080
SER 207
0.0105
VAL 208
0.0054
ILE 209
0.0036
ASN 210
0.0049
SER 211
0.0077
GLU 212
0.0149
GLU 213
0.0086
LEU 214
0.0128
SER 215
0.0100
SER 216
0.0111
ILE 217
0.0093
LEU 218
0.0015
LYS 219
0.0030
LEU 220
0.0066
THR 221
0.0068
TRP 222
0.0032
THR 223
0.0064
ASN 224
0.0092
PRO 225
0.0092
SER 226
0.0043
ILE 227
0.0047
LYS 228
0.0133
SER 229
0.0178
VAL 230
0.0104
ILE 231
0.0083
ILE 232
0.0146
LEU 233
0.0074
LYS 234
0.0071
TYR 235
0.0107
ASN 236
0.0056
ILE 237
0.0025
GLN 238
0.0048
TYR 239
0.0015
ARG 240
0.0087
THR 241
0.0099
LYS 242
0.0126
ASP 243
0.0176
ALA 244
0.0253
SER 245
0.0225
THR 246
0.0091
TRP 247
0.0032
SER 248
0.0033
GLN 249
0.0049
ILE 250
0.0039
PRO 251
0.0068
PRO 252
0.0023
GLU 253
0.0122
ASP 254
0.0043
THR 255
0.0065
ALA 256
0.0201
SER 257
0.0138
THR 258
0.0160
ARG 259
0.0163
SER 260
0.0089
SER 261
0.0090
PHE 262
0.0073
THR 263
0.0054
VAL 264
0.0044
GLN 265
0.0059
ASP 266
0.0104
LEU 267
0.0110
LYS 268
0.0156
PRO 269
0.0214
PHE 270
0.0125
THR 271
0.0116
GLU 272
0.0093
TYR 273
0.0083
VAL 274
0.0038
PHE 275
0.0038
ARG 276
0.0044
ILE 277
0.0041
ARG 278
0.0087
CYS 279
0.0114
MET 280
0.0143
LYS 281
0.0118
GLU 282
0.0082
ASP 283
0.0228
GLY 284
0.0187
LYS 285
0.0210
GLY 286
0.0174
TYR 287
0.0194
TRP 288
0.0056
SER 289
0.0081
ASP 290
0.0079
TRP 291
0.0069
SER 292
0.0202
GLU 293
0.0338
GLU 294
0.0133
ALA 295
0.0139
SER 296
0.0127
GLY 297
0.0121
ILE 298
0.0094
THR 299
0.0096
TYR 300
0.0134
GLU 301
0.0211
ASP 302
0.0164
ARG 303
0.0017
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.