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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 = 0.0444
SER 100
0.0106
GLY 101
0.0145
LEU 102
0.0054
PRO 103
0.0055
PRO 104
0.0026
GLU 105
0.0046
LYS 106
0.0141
PRO 107
0.0059
LYS 108
0.0060
ASN 109
0.0342
LEU 110
0.0162
SER 111
0.0241
ILE 113
0.0126
VAL 114
0.0126
ASN 115
0.0068
GLU 116
0.0039
GLY 117
0.0227
LYS 118
0.0401
LYS 119
0.0182
MET 120
0.0098
ARG 121
0.0175
CYS 122
0.0186
GLU 123
0.0187
TRP 124
0.0099
ASP 125
0.0114
GLY 126
0.0134
GLY 127
0.0165
ARG 128
0.0109
GLU 129
0.0060
THR 130
0.0027
HIS 131
0.0103
LEU 132
0.0114
GLU 133
0.0065
THR 134
0.0070
ASN 135
0.0038
PHE 136
0.0052
THR 137
0.0078
LEU 138
0.0087
LYS 139
0.0116
SER 140
0.0099
GLU 141
0.0064
TRP 142
0.0070
ALA 143
0.0288
THR 144
0.0178
HIS 145
0.0042
LYS 146
0.0138
PHE 147
0.0036
ALA 148
0.0086
ASP 149
0.0160
CYS 150
0.0130
LYS 151
0.0073
ALA 152
0.0107
LYS 153
0.0245
ARG 154
0.0151
ASP 155
0.0229
THR 156
0.0224
PRO 157
0.0202
THR 158
0.0101
SER 159
0.0129
CYS 160
0.0147
THR 161
0.0164
VAL 162
0.0100
ASP 163
0.0203
TYR 164
0.0126
SER 165
0.0442
THR 166
0.0444
VAL 167
0.0235
TYR 168
0.0421
PHE 169
0.0114
VAL 170
0.0146
ASN 171
0.0066
ILE 172
0.0034
GLU 173
0.0077
VAL 174
0.0056
TRP 175
0.0094
VAL 176
0.0098
GLU 177
0.0066
ALA 178
0.0027
GLU 179
0.0078
ASN 180
0.0068
ALA 181
0.0080
LEU 182
0.0115
GLY 183
0.0139
LYS 184
0.0183
VAL 185
0.0107
THR 186
0.0117
SER 187
0.0117
ASP 188
0.0174
HIS 189
0.0162
ILE 190
0.0124
ASN 191
0.0046
PHE 192
0.0040
ASP 193
0.0051
PRO 194
0.0059
VAL 195
0.0093
TYR 196
0.0059
VAL 198
0.0069
LYS 199
0.0087
PRO 200
0.0036
ASN 201
0.0037
PRO 202
0.0036
PRO 203
0.0084
HIS 204
0.0124
ASN 205
0.0190
LEU 206
0.0104
SER 207
0.0138
VAL 208
0.0105
ILE 209
0.0101
ASN 210
0.0096
SER 211
0.0065
GLU 212
0.0137
GLU 213
0.0137
LEU 214
0.0103
SER 215
0.0110
SER 216
0.0081
ILE 217
0.0095
LEU 218
0.0059
LYS 219
0.0042
LEU 220
0.0118
THR 221
0.0131
TRP 222
0.0178
THR 223
0.0174
ASN 224
0.0146
PRO 225
0.0130
SER 226
0.0163
ILE 227
0.0124
LYS 228
0.0249
SER 229
0.0201
VAL 230
0.0254
ILE 231
0.0193
ILE 232
0.0141
LEU 233
0.0102
LYS 234
0.0073
TYR 235
0.0114
ASN 236
0.0026
ILE 237
0.0022
GLN 238
0.0108
TYR 239
0.0135
ARG 240
0.0171
THR 241
0.0075
LYS 242
0.0075
ASP 243
0.0227
ALA 244
0.0125
SER 245
0.0240
THR 246
0.0297
TRP 247
0.0251
SER 248
0.0191
GLN 249
0.0120
ILE 250
0.0079
PRO 251
0.0072
PRO 252
0.0105
GLU 253
0.0114
ASP 254
0.0100
THR 255
0.0089
ALA 256
0.0122
SER 257
0.0087
THR 258
0.0086
ARG 259
0.0120
SER 260
0.0186
SER 261
0.0177
PHE 262
0.0079
THR 263
0.0082
VAL 264
0.0152
GLN 265
0.0178
ASP 266
0.0351
LEU 267
0.0132
LYS 268
0.0106
PRO 269
0.0122
PHE 270
0.0155
THR 271
0.0170
GLU 272
0.0122
TYR 273
0.0063
VAL 274
0.0097
PHE 275
0.0098
ARG 276
0.0115
ILE 277
0.0064
ARG 278
0.0027
CYS 279
0.0072
MET 280
0.0042
LYS 281
0.0047
ASP 283
0.0115
GLY 284
0.0070
GLY 286
0.0089
TYR 287
0.0083
TRP 288
0.0057
SER 289
0.0051
ASP 290
0.0103
TRP 291
0.0102
SER 292
0.0105
GLU 293
0.0207
GLU 294
0.0220
ALA 295
0.0164
SER 296
0.0110
GLY 297
0.0073
ILE 298
0.0139
THR 299
0.0088
TYR 300
0.0151
GLU 301
0.0181
ASP 302
0.0249
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.