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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 = 0.0948
SER 100
0.0948
GLY 101
0.0254
LEU 102
0.0244
PRO 103
0.0285
PRO 104
0.0042
GLU 105
0.0024
LYS 106
0.0222
PRO 107
0.0206
LYS 108
0.0192
ASN 109
0.0265
LEU 110
0.0097
SER 111
0.0118
CYS 112
0.0060
ILE 113
0.0070
VAL 114
0.0068
ASN 115
0.0074
GLU 116
0.0036
GLY 117
0.0055
LYS 118
0.0144
LYS 119
0.0134
MET 120
0.0098
ARG 121
0.0049
CYS 122
0.0021
GLU 123
0.0099
TRP 124
0.0188
ASP 125
0.0286
GLY 126
0.0267
GLY 127
0.0181
ARG 128
0.0182
GLU 129
0.0153
THR 130
0.0160
HIS 131
0.0234
LEU 132
0.0194
GLU 133
0.0156
THR 134
0.0090
ASN 135
0.0162
PHE 136
0.0218
THR 137
0.0185
LEU 138
0.0079
LYS 139
0.0112
SER 140
0.0225
GLU 141
0.0232
TRP 142
0.0128
ALA 143
0.0228
THR 144
0.0434
HIS 145
0.0428
LYS 146
0.0399
PHE 147
0.0276
ALA 148
0.0124
ASP 149
0.0094
CYS 150
0.0130
LYS 151
0.0173
ALA 152
0.0190
LYS 153
0.0200
ARG 154
0.0115
ASP 155
0.0157
THR 156
0.0103
PRO 157
0.0202
THR 158
0.0221
SER 159
0.0108
CYS 160
0.0091
THR 161
0.0093
VAL 162
0.0127
ASP 163
0.0171
TYR 164
0.0103
SER 165
0.0105
THR 166
0.0118
VAL 167
0.0102
TYR 168
0.0074
PHE 169
0.0074
VAL 170
0.0191
ASN 171
0.0171
ILE 172
0.0169
GLU 173
0.0236
VAL 174
0.0160
TRP 175
0.0124
VAL 176
0.0114
GLU 177
0.0147
ALA 178
0.0181
GLU 179
0.0156
ASN 180
0.0215
ALA 181
0.0396
LEU 182
0.0341
GLY 183
0.0245
LYS 184
0.0147
VAL 185
0.0163
THR 186
0.0154
SER 187
0.0113
ASP 188
0.0119
HIS 189
0.0211
ILE 190
0.0206
ASN 191
0.0260
PHE 192
0.0137
ASP 193
0.0112
PRO 194
0.0077
VAL 195
0.0068
TYR 196
0.0055
LYS 197
0.0069
VAL 198
0.0039
LYS 199
0.0033
PRO 200
0.0032
ASN 201
0.0039
PRO 202
0.0067
PRO 203
0.0069
HIS 204
0.0110
ASN 205
0.0132
LEU 206
0.0062
SER 207
0.0062
VAL 208
0.0034
ILE 209
0.0036
ASN 210
0.0054
SER 211
0.0066
GLU 212
0.0140
GLU 213
0.0065
LEU 214
0.0060
SER 215
0.0086
SER 216
0.0058
ILE 217
0.0062
LEU 218
0.0028
LYS 219
0.0038
LEU 220
0.0048
THR 221
0.0063
TRP 222
0.0093
THR 223
0.0096
ASN 224
0.0066
PRO 225
0.0077
SER 226
0.0103
ILE 227
0.0078
LYS 228
0.0073
SER 229
0.0132
VAL 230
0.0103
ILE 231
0.0080
ILE 232
0.0084
LEU 233
0.0054
LYS 234
0.0059
TYR 235
0.0059
ASN 236
0.0062
ILE 237
0.0055
GLN 238
0.0039
TYR 239
0.0039
ARG 240
0.0030
THR 241
0.0047
LYS 242
0.0067
ASP 243
0.0102
ALA 244
0.0066
SER 245
0.0116
THR 246
0.0052
TRP 247
0.0027
SER 248
0.0081
GLN 249
0.0083
ILE 250
0.0123
PRO 251
0.0189
PRO 252
0.0143
GLU 253
0.0219
ASP 254
0.0153
THR 255
0.0121
ALA 256
0.0110
SER 257
0.0102
THR 258
0.0069
ARG 259
0.0084
SER 260
0.0077
SER 261
0.0080
PHE 262
0.0035
THR 263
0.0045
VAL 264
0.0036
GLN 265
0.0054
ASP 266
0.0090
LEU 267
0.0063
LYS 268
0.0132
PRO 269
0.0090
PHE 270
0.0079
THR 271
0.0072
GLU 272
0.0043
TYR 273
0.0039
VAL 274
0.0018
PHE 275
0.0014
ARG 276
0.0041
ILE 277
0.0050
ARG 278
0.0048
CYS 279
0.0045
MET 280
0.0034
LYS 281
0.0053
GLU 282
0.0068
ASP 283
0.0095
GLY 284
0.0082
LYS 285
0.0077
GLY 286
0.0062
TYR 287
0.0052
TRP 288
0.0037
SER 289
0.0033
ASP 290
0.0047
TRP 291
0.0045
SER 292
0.0062
GLU 293
0.0078
GLU 294
0.0027
ALA 295
0.0031
SER 296
0.0025
GLY 297
0.0026
ILE 298
0.0055
THR 299
0.0059
TYR 300
0.0093
GLU 301
0.0100
ASP 302
0.0151
ARG 303
0.0156
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.