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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 = 0.0650
SER 100
0.0346
GLY 101
0.0300
LEU 102
0.0239
PRO 103
0.0214
PRO 104
0.0196
GLU 105
0.0175
LYS 106
0.0097
PRO 107
0.0065
LYS 108
0.0063
ASN 109
0.0104
LEU 110
0.0042
SER 111
0.0059
CYS 112
0.0092
ILE 113
0.0109
VAL 114
0.0130
ASN 115
0.0132
GLU 116
0.0124
GLY 117
0.0163
LYS 118
0.0156
LYS 119
0.0111
MET 120
0.0080
ARG 121
0.0074
CYS 122
0.0032
GLU 123
0.0049
TRP 124
0.0049
ASP 125
0.0056
GLY 126
0.0103
GLY 127
0.0151
ARG 128
0.0265
GLU 129
0.0343
THR 130
0.0303
HIS 131
0.0357
LEU 132
0.0246
GLU 133
0.0222
THR 134
0.0174
ASN 135
0.0167
PHE 136
0.0074
THR 137
0.0083
LEU 138
0.0030
LYS 139
0.0029
SER 140
0.0104
GLU 141
0.0157
TRP 142
0.0242
ALA 143
0.0332
THR 144
0.0485
HIS 145
0.0361
LYS 146
0.0269
PHE 147
0.0184
ALA 148
0.0113
ASP 149
0.0055
CYS 150
0.0057
LYS 151
0.0124
ALA 152
0.0183
LYS 153
0.0245
ARG 154
0.0339
ASP 155
0.0650
THR 156
0.0381
PRO 157
0.0186
THR 158
0.0103
SER 159
0.0106
CYS 160
0.0064
THR 161
0.0026
VAL 162
0.0069
ASP 163
0.0087
TYR 164
0.0098
SER 165
0.0104
THR 166
0.0133
VAL 167
0.0164
TYR 168
0.0181
PHE 169
0.0190
VAL 170
0.0186
ASN 171
0.0173
ILE 172
0.0106
GLU 173
0.0103
VAL 174
0.0048
TRP 175
0.0056
VAL 176
0.0040
GLU 177
0.0074
ALA 178
0.0150
GLU 179
0.0187
ASN 180
0.0240
ALA 181
0.0237
LEU 182
0.0211
GLY 183
0.0214
LYS 184
0.0191
VAL 185
0.0164
THR 186
0.0103
SER 187
0.0063
ASP 188
0.0080
HIS 189
0.0049
ILE 190
0.0078
ASN 191
0.0087
PHE 192
0.0129
ASP 193
0.0126
PRO 194
0.0145
VAL 195
0.0139
TYR 196
0.0127
LYS 197
0.0123
VAL 198
0.0117
LYS 199
0.0092
PRO 200
0.0054
ASN 201
0.0036
PRO 202
0.0057
PRO 203
0.0063
HIS 204
0.0091
ASN 205
0.0113
LEU 206
0.0086
SER 207
0.0080
VAL 208
0.0074
ILE 209
0.0096
ASN 210
0.0123
SER 211
0.0112
GLU 212
0.0135
GLU 213
0.0221
LEU 214
0.0080
SER 215
0.0042
SER 216
0.0126
ILE 217
0.0140
LEU 218
0.0101
LYS 219
0.0099
LEU 220
0.0063
THR 221
0.0082
TRP 222
0.0079
THR 223
0.0075
ASN 224
0.0049
PRO 225
0.0023
SER 226
0.0109
ILE 227
0.0107
LYS 228
0.0096
SER 229
0.0161
VAL 230
0.0158
ILE 231
0.0106
ILE 232
0.0067
LEU 233
0.0034
LYS 234
0.0060
TYR 235
0.0075
ASN 236
0.0080
ILE 237
0.0066
GLN 238
0.0042
TYR 239
0.0011
ARG 240
0.0042
THR 241
0.0091
LYS 242
0.0082
ASP 243
0.0185
ALA 244
0.0207
SER 245
0.0247
THR 246
0.0162
TRP 247
0.0084
SER 248
0.0039
GLN 249
0.0048
ILE 250
0.0062
PRO 251
0.0118
PRO 252
0.0146
GLU 253
0.0180
ASP 254
0.0140
THR 255
0.0110
ALA 256
0.0109
SER 257
0.0101
THR 258
0.0062
ARG 259
0.0081
SER 260
0.0064
SER 261
0.0059
PHE 262
0.0078
THR 263
0.0069
VAL 264
0.0094
GLN 265
0.0145
ASP 266
0.0189
LEU 267
0.0148
LYS 268
0.0154
PRO 269
0.0092
PHE 270
0.0088
THR 271
0.0116
GLU 272
0.0112
TYR 273
0.0092
VAL 274
0.0024
PHE 275
0.0038
ARG 276
0.0071
ILE 277
0.0078
ARG 278
0.0065
CYS 279
0.0050
MET 280
0.0017
LYS 281
0.0030
GLU 282
0.0021
ASP 283
0.0021
GLY 284
0.0048
LYS 285
0.0090
GLY 286
0.0099
TYR 287
0.0088
TRP 288
0.0059
SER 289
0.0045
ASP 290
0.0070
TRP 291
0.0079
SER 292
0.0098
GLU 293
0.0118
GLU 294
0.0074
ALA 295
0.0068
SER 296
0.0066
GLY 297
0.0102
ILE 298
0.0120
THR 299
0.0106
TYR 300
0.0052
GLU 301
0.0078
ASP 302
0.0238
ARG 303
0.0350
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.