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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 = 0.0804
SER 100
0.0804
GLY 101
0.0411
LEU 102
0.0250
PRO 103
0.0226
PRO 104
0.0092
GLU 105
0.0248
LYS 106
0.0418
PRO 107
0.0241
LYS 108
0.0204
ASN 109
0.0090
LEU 110
0.0060
SER 111
0.0079
CYS 112
0.0068
ILE 113
0.0057
VAL 114
0.0078
ASN 115
0.0063
GLU 116
0.0099
GLY 117
0.0108
LYS 118
0.0106
LYS 119
0.0101
MET 120
0.0090
ARG 121
0.0076
CYS 122
0.0092
GLU 123
0.0107
TRP 124
0.0134
ASP 125
0.0184
GLY 126
0.0225
GLY 127
0.0333
ARG 128
0.0182
GLU 129
0.0186
THR 130
0.0285
HIS 131
0.0224
LEU 132
0.0306
GLU 133
0.0402
THR 134
0.0251
ASN 135
0.0264
PHE 136
0.0058
THR 137
0.0050
LEU 138
0.0163
LYS 139
0.0178
SER 140
0.0078
GLU 141
0.0081
TRP 142
0.0072
ALA 143
0.0144
THR 144
0.0286
HIS 145
0.0225
LYS 146
0.0107
PHE 147
0.0065
ALA 148
0.0150
ASP 149
0.0160
CYS 150
0.0292
LYS 151
0.0250
ALA 152
0.0163
LYS 153
0.0195
ARG 154
0.0283
ASP 155
0.0323
THR 156
0.0374
PRO 157
0.0292
THR 158
0.0108
SER 159
0.0085
CYS 160
0.0096
THR 161
0.0125
VAL 162
0.0122
ASP 163
0.0183
TYR 164
0.0179
SER 165
0.0226
THR 166
0.0150
VAL 167
0.0183
TYR 168
0.0171
PHE 169
0.0141
VAL 170
0.0169
ASN 171
0.0200
ILE 172
0.0152
GLU 173
0.0130
VAL 174
0.0167
TRP 175
0.0170
VAL 176
0.0237
GLU 177
0.0250
ALA 178
0.0152
GLU 179
0.0301
ASN 180
0.0265
ALA 181
0.0555
LEU 182
0.0394
GLY 183
0.0326
LYS 184
0.0435
VAL 185
0.0290
THR 186
0.0341
SER 187
0.0245
ASP 188
0.0273
HIS 189
0.0071
ILE 190
0.0112
ASN 191
0.0183
PHE 192
0.0230
ASP 193
0.0191
PRO 194
0.0142
VAL 195
0.0098
TYR 196
0.0118
LYS 197
0.0135
VAL 198
0.0082
LYS 199
0.0099
PRO 200
0.0116
ASN 201
0.0116
PRO 202
0.0130
PRO 203
0.0125
HIS 204
0.0096
ASN 205
0.0266
LEU 206
0.0128
SER 207
0.0177
VAL 208
0.0083
ILE 209
0.0060
ASN 210
0.0037
SER 211
0.0052
GLU 212
0.0047
GLU 213
0.0015
LEU 214
0.0055
SER 215
0.0037
SER 216
0.0034
ILE 217
0.0032
LEU 218
0.0003
LYS 219
0.0017
LEU 220
0.0070
THR 221
0.0060
TRP 222
0.0076
THR 223
0.0160
ASN 224
0.0181
PRO 225
0.0160
SER 226
0.0286
ILE 227
0.0187
LYS 228
0.0157
SER 229
0.0405
VAL 230
0.0283
ILE 231
0.0225
ILE 232
0.0162
LEU 233
0.0095
LYS 234
0.0063
TYR 235
0.0073
ASN 236
0.0073
ILE 237
0.0092
GLN 238
0.0070
TYR 239
0.0031
ARG 240
0.0076
THR 241
0.0066
LYS 242
0.0119
ASP 243
0.0079
ALA 244
0.0134
SER 245
0.0108
THR 246
0.0103
TRP 247
0.0067
SER 248
0.0034
GLN 249
0.0068
ILE 250
0.0130
PRO 251
0.0134
PRO 252
0.0101
GLU 253
0.0124
ASP 254
0.0105
THR 255
0.0100
ALA 256
0.0116
SER 257
0.0100
THR 258
0.0074
ARG 259
0.0051
SER 260
0.0052
SER 261
0.0035
PHE 262
0.0054
THR 263
0.0037
VAL 264
0.0031
GLN 265
0.0030
ASP 266
0.0089
LEU 267
0.0069
LYS 268
0.0062
PRO 269
0.0035
PHE 270
0.0046
THR 271
0.0016
GLU 272
0.0077
TYR 273
0.0059
VAL 274
0.0024
PHE 275
0.0032
ARG 276
0.0079
ILE 277
0.0089
ARG 278
0.0068
CYS 279
0.0094
MET 280
0.0065
LYS 281
0.0055
GLU 282
0.0236
ASP 283
0.0266
GLY 284
0.0230
LYS 285
0.0223
GLY 286
0.0121
TYR 287
0.0122
TRP 288
0.0114
SER 289
0.0135
ASP 290
0.0106
TRP 291
0.0095
SER 292
0.0110
GLU 293
0.0262
GLU 294
0.0113
ALA 295
0.0107
SER 296
0.0045
GLY 297
0.0050
ILE 298
0.0074
THR 299
0.0041
TYR 300
0.0038
GLU 301
0.0032
ASP 302
0.0036
ARG 303
0.0061
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.