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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
0.0306
GLY 101
0.0218
LEU 102
0.0091
PRO 103
0.0092
PRO 104
0.0086
GLU 105
0.0130
LYS 106
0.0164
PRO 107
0.0168
LYS 108
0.0198
ASN 109
0.0301
LEU 110
0.0160
SER 111
0.0126
CYS 112
0.0065
ILE 113
0.0063
VAL 114
0.0077
ASN 115
0.0133
GLU 116
0.0143
GLY 117
0.0514
LYS 118
0.0412
LYS 119
0.0099
MET 120
0.0064
ARG 121
0.0085
CYS 122
0.0048
GLU 123
0.0064
TRP 124
0.0183
ASP 125
0.0190
GLY 126
0.0164
GLY 127
0.0133
ARG 128
0.0261
GLU 129
0.0440
THR 130
0.0209
HIS 131
0.0288
LEU 132
0.0125
GLU 133
0.0200
THR 134
0.0100
ASN 135
0.0150
PHE 136
0.0173
THR 137
0.0211
LEU 138
0.0056
LYS 139
0.0093
SER 140
0.0071
GLU 141
0.0052
TRP 142
0.0130
ALA 143
0.0130
THR 144
0.0183
HIS 145
0.0159
LYS 146
0.0121
PHE 147
0.0132
ALA 148
0.0105
ASP 149
0.0150
CYS 150
0.0251
LYS 151
0.0398
ALA 152
0.0162
LYS 153
0.0180
ARG 154
0.0268
ASP 155
0.0233
THR 156
0.0202
PRO 157
0.0278
THR 158
0.0208
SER 159
0.0081
CYS 160
0.0083
THR 161
0.0126
VAL 162
0.0165
ASP 163
0.0244
TYR 164
0.0189
SER 165
0.0160
THR 166
0.0143
VAL 167
0.0127
TYR 168
0.0109
PHE 169
0.0081
VAL 170
0.0109
ASN 171
0.0105
ILE 172
0.0079
GLU 173
0.0103
VAL 174
0.0105
TRP 175
0.0130
VAL 176
0.0168
GLU 177
0.0165
ALA 178
0.0169
GLU 179
0.0180
ASN 180
0.0150
ALA 181
0.0235
LEU 182
0.0196
GLY 183
0.0117
LYS 184
0.0253
VAL 185
0.0228
THR 186
0.0192
SER 187
0.0186
ASP 188
0.0233
HIS 189
0.0216
ILE 190
0.0149
ASN 191
0.0150
PHE 192
0.0106
ASP 193
0.0093
PRO 194
0.0098
VAL 195
0.0074
TYR 196
0.0092
LYS 197
0.0101
VAL 198
0.0079
LYS 199
0.0067
PRO 200
0.0051
ASN 201
0.0036
PRO 202
0.0064
PRO 203
0.0070
HIS 204
0.0119
ASN 205
0.0182
LEU 206
0.0095
SER 207
0.0109
VAL 208
0.0047
ILE 209
0.0047
ASN 210
0.0033
SER 211
0.0030
GLU 212
0.0068
GLU 213
0.0059
LEU 214
0.0041
SER 215
0.0052
SER 216
0.0043
ILE 217
0.0029
LEU 218
0.0010
LYS 219
0.0028
LEU 220
0.0053
THR 221
0.0073
TRP 222
0.0112
THR 223
0.0136
ASN 224
0.0085
PRO 225
0.0090
SER 226
0.0087
ILE 227
0.0071
LYS 228
0.0112
SER 229
0.0223
VAL 230
0.0145
ILE 231
0.0073
ILE 232
0.0076
LEU 233
0.0031
LYS 234
0.0014
TYR 235
0.0001
ASN 236
0.0024
ILE 237
0.0010
GLN 238
0.0026
TYR 239
0.0027
ARG 240
0.0048
THR 241
0.0047
LYS 242
0.0083
ASP 243
0.0065
ALA 244
0.0052
SER 245
0.0033
THR 246
0.0070
TRP 247
0.0035
SER 248
0.0048
GLN 249
0.0048
ILE 250
0.0041
PRO 251
0.0063
PRO 252
0.0063
GLU 253
0.0077
ASP 254
0.0048
THR 255
0.0024
ALA 256
0.0040
SER 257
0.0033
THR 258
0.0054
ARG 259
0.0047
SER 260
0.0075
SER 261
0.0073
PHE 262
0.0022
THR 263
0.0020
VAL 264
0.0016
GLN 265
0.0032
ASP 266
0.0092
LEU 267
0.0056
LYS 268
0.0074
PRO 269
0.0059
PHE 270
0.0069
THR 271
0.0072
GLU 272
0.0041
TYR 273
0.0035
VAL 274
0.0030
PHE 275
0.0034
ARG 276
0.0014
ILE 277
0.0016
ARG 278
0.0038
CYS 279
0.0049
MET 280
0.0049
LYS 281
0.0041
GLU 282
0.0100
ASP 283
0.0148
GLY 284
0.0130
LYS 285
0.0130
GLY 286
0.0089
TYR 287
0.0077
TRP 288
0.0068
SER 289
0.0074
ASP 290
0.0065
TRP 291
0.0033
SER 292
0.0029
GLU 293
0.0092
GLU 294
0.0049
ALA 295
0.0066
SER 296
0.0042
GLY 297
0.0022
ILE 298
0.0069
THR 299
0.0046
TYR 300
0.0040
GLU 301
0.0064
ASP 302
0.0084
ARG 303
0.0117
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.