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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 = 0.0514
SER 100
0.0338
GLY 101
0.0247
LEU 102
0.0109
PRO 103
0.0109
PRO 104
0.0031
GLU 105
0.0140
LYS 106
0.0168
PRO 107
0.0080
LYS 108
0.0108
ASN 109
0.0277
LEU 110
0.0160
SER 111
0.0149
CYS 112
0.0049
ILE 113
0.0072
VAL 114
0.0103
ASN 115
0.0095
GLU 116
0.0125
GLY 117
0.0222
LYS 118
0.0049
LYS 119
0.0116
MET 120
0.0140
ARG 121
0.0177
CYS 122
0.0071
GLU 123
0.0160
TRP 124
0.0170
ASP 125
0.0207
GLY 126
0.0197
GLY 127
0.0202
ARG 128
0.0129
GLU 129
0.0163
THR 130
0.0077
HIS 131
0.0086
LEU 132
0.0242
GLU 133
0.0308
THR 134
0.0136
ASN 135
0.0153
PHE 136
0.0097
THR 137
0.0090
LEU 138
0.0071
LYS 139
0.0027
SER 140
0.0062
GLU 141
0.0063
TRP 142
0.0090
ALA 143
0.0124
THR 144
0.0144
HIS 145
0.0120
LYS 146
0.0095
PHE 147
0.0192
ALA 148
0.0114
ASP 149
0.0115
CYS 150
0.0138
LYS 151
0.0313
ALA 152
0.0101
LYS 153
0.0143
ARG 154
0.0296
ASP 155
0.0489
THR 156
0.0209
PRO 157
0.0203
THR 158
0.0105
SER 159
0.0107
CYS 160
0.0169
THR 161
0.0207
VAL 162
0.0240
ASP 163
0.0341
TYR 164
0.0225
SER 165
0.0514
THR 166
0.0139
VAL 167
0.0106
TYR 168
0.0126
PHE 169
0.0230
VAL 170
0.0129
ASN 171
0.0165
ILE 172
0.0158
GLU 173
0.0111
VAL 174
0.0074
TRP 175
0.0089
VAL 176
0.0098
GLU 177
0.0118
ALA 178
0.0063
GLU 179
0.0161
ASN 180
0.0190
ALA 181
0.0122
LEU 182
0.0184
GLY 183
0.0324
LYS 184
0.0116
VAL 185
0.0029
THR 186
0.0188
SER 187
0.0165
ASP 188
0.0203
HIS 189
0.0144
ILE 190
0.0124
ASN 191
0.0147
PHE 192
0.0160
ASP 193
0.0118
PRO 194
0.0115
VAL 195
0.0069
TYR 196
0.0042
LYS 197
0.0094
VAL 198
0.0093
LYS 199
0.0087
PRO 200
0.0049
ASN 201
0.0039
PRO 202
0.0061
PRO 203
0.0069
HIS 204
0.0157
ASN 205
0.0140
LEU 206
0.0118
SER 207
0.0066
VAL 208
0.0045
ILE 209
0.0061
ASN 210
0.0120
SER 211
0.0100
GLU 212
0.0287
GLU 213
0.0179
LEU 214
0.0125
SER 215
0.0071
SER 216
0.0036
ILE 217
0.0032
LEU 218
0.0013
LYS 219
0.0031
LEU 220
0.0052
THR 221
0.0050
TRP 222
0.0042
THR 223
0.0046
ASN 224
0.0016
PRO 225
0.0025
SER 226
0.0061
ILE 227
0.0057
LYS 228
0.0053
SER 229
0.0139
VAL 230
0.0058
ILE 231
0.0047
ILE 232
0.0074
LEU 233
0.0062
LYS 234
0.0054
TYR 235
0.0048
ASN 236
0.0032
ILE 237
0.0037
GLN 238
0.0027
TYR 239
0.0031
ARG 240
0.0073
THR 241
0.0089
LYS 242
0.0044
ASP 243
0.0176
ALA 244
0.0142
SER 245
0.0110
THR 246
0.0116
TRP 247
0.0038
SER 248
0.0085
GLN 249
0.0104
ILE 250
0.0113
PRO 251
0.0222
PRO 252
0.0093
GLU 253
0.0210
ASP 254
0.0161
THR 255
0.0119
ALA 256
0.0145
SER 257
0.0130
THR 258
0.0095
ARG 259
0.0103
SER 260
0.0096
SER 261
0.0107
PHE 262
0.0058
THR 263
0.0065
VAL 264
0.0063
GLN 265
0.0123
ASP 266
0.0209
LEU 267
0.0068
LYS 268
0.0085
PRO 269
0.0037
PHE 270
0.0124
THR 271
0.0152
GLU 272
0.0074
TYR 273
0.0060
VAL 274
0.0036
PHE 275
0.0046
ARG 276
0.0066
ILE 277
0.0072
ARG 278
0.0035
CYS 279
0.0034
MET 280
0.0085
LYS 281
0.0089
GLU 282
0.0126
ASP 283
0.0147
GLY 284
0.0170
LYS 285
0.0135
GLY 286
0.0151
TYR 287
0.0161
TRP 288
0.0080
SER 289
0.0084
ASP 290
0.0049
TRP 291
0.0034
SER 292
0.0088
GLU 293
0.0159
GLU 294
0.0112
ALA 295
0.0092
SER 296
0.0046
GLY 297
0.0066
ILE 298
0.0113
THR 299
0.0059
TYR 300
0.0090
GLU 301
0.0216
ASP 302
0.0085
ARG 303
0.0059
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.