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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 = 0.0794
SER 100
0.0326
GLY 101
0.0208
LEU 102
0.0111
PRO 103
0.0130
PRO 104
0.0025
GLU 105
0.0014
LYS 106
0.0104
PRO 107
0.0097
LYS 108
0.0192
ASN 109
0.0306
LEU 110
0.0131
SER 111
0.0137
CYS 112
0.0082
ILE 113
0.0079
VAL 114
0.0134
ASN 115
0.0176
GLU 116
0.0181
GLY 117
0.0196
LYS 118
0.0196
LYS 119
0.0139
MET 120
0.0082
ARG 121
0.0111
CYS 122
0.0151
GLU 123
0.0128
TRP 124
0.0160
ASP 125
0.0204
GLY 126
0.0144
GLY 127
0.0088
ARG 128
0.0129
GLU 129
0.0145
THR 130
0.0134
HIS 131
0.0170
LEU 132
0.0094
GLU 133
0.0022
THR 134
0.0079
ASN 135
0.0096
PHE 136
0.0067
THR 137
0.0058
LEU 138
0.0088
LYS 139
0.0088
SER 140
0.0070
GLU 141
0.0025
TRP 142
0.0081
ALA 143
0.0162
THR 144
0.0190
HIS 145
0.0291
LYS 146
0.0296
PHE 147
0.0297
ALA 148
0.0136
ASP 149
0.0125
CYS 150
0.0178
LYS 151
0.0126
ALA 152
0.0070
LYS 153
0.0096
ARG 154
0.0163
ASP 155
0.0175
THR 156
0.0122
PRO 157
0.0130
THR 158
0.0131
SER 159
0.0103
CYS 160
0.0144
THR 161
0.0135
VAL 162
0.0177
ASP 163
0.0227
TYR 164
0.0116
SER 165
0.0071
THR 166
0.0111
VAL 167
0.0096
TYR 168
0.0163
PHE 169
0.0182
VAL 170
0.0119
ASN 171
0.0116
ILE 172
0.0124
GLU 173
0.0107
VAL 174
0.0109
TRP 175
0.0082
VAL 176
0.0034
GLU 177
0.0038
ALA 178
0.0074
GLU 179
0.0074
ASN 180
0.0034
ALA 181
0.0153
LEU 182
0.0162
GLY 183
0.0093
LYS 184
0.0113
VAL 185
0.0088
THR 186
0.0031
SER 187
0.0072
ASP 188
0.0108
HIS 189
0.0122
ILE 190
0.0113
ASN 191
0.0101
PHE 192
0.0112
ASP 193
0.0099
PRO 194
0.0116
VAL 195
0.0159
TYR 196
0.0180
LYS 197
0.0134
VAL 198
0.0162
LYS 199
0.0167
PRO 200
0.0125
ASN 201
0.0138
PRO 202
0.0089
PRO 203
0.0077
HIS 204
0.0034
ASN 205
0.0078
LEU 206
0.0076
SER 207
0.0122
VAL 208
0.0145
ILE 209
0.0174
ASN 210
0.0110
SER 211
0.0083
GLU 212
0.0210
GLU 213
0.0115
LEU 214
0.0074
SER 215
0.0082
SER 216
0.0097
ILE 217
0.0115
LEU 218
0.0101
LYS 219
0.0136
LEU 220
0.0072
THR 221
0.0103
TRP 222
0.0047
THR 223
0.0065
ASN 224
0.0075
PRO 225
0.0049
SER 226
0.0067
ILE 227
0.0084
LYS 228
0.0043
SER 229
0.0080
VAL 230
0.0096
ILE 231
0.0069
ILE 232
0.0122
LEU 233
0.0140
LYS 234
0.0141
TYR 235
0.0123
ASN 236
0.0080
ILE 237
0.0062
GLN 238
0.0078
TYR 239
0.0102
ARG 240
0.0094
THR 241
0.0092
LYS 242
0.0104
ASP 243
0.0196
ALA 244
0.0252
SER 245
0.0293
THR 246
0.0141
TRP 247
0.0164
SER 248
0.0116
GLN 249
0.0020
ILE 250
0.0224
PRO 251
0.0503
PRO 252
0.0472
GLU 253
0.0794
ASP 254
0.0458
THR 255
0.0170
ALA 256
0.0210
SER 257
0.0177
THR 258
0.0139
ARG 259
0.0093
SER 260
0.0076
SER 261
0.0048
PHE 262
0.0067
THR 263
0.0065
VAL 264
0.0058
GLN 265
0.0089
ASP 266
0.0133
LEU 267
0.0061
LYS 268
0.0055
PRO 269
0.0050
PHE 270
0.0060
THR 271
0.0093
GLU 272
0.0110
TYR 273
0.0098
VAL 274
0.0065
PHE 275
0.0062
ARG 276
0.0090
ILE 277
0.0082
ARG 278
0.0100
CYS 279
0.0093
MET 280
0.0102
LYS 281
0.0087
GLU 282
0.0162
ASP 283
0.0151
GLY 284
0.0160
LYS 285
0.0161
GLY 286
0.0156
TYR 287
0.0151
TRP 288
0.0095
SER 289
0.0096
ASP 290
0.0093
TRP 291
0.0099
SER 292
0.0076
GLU 293
0.0087
GLU 294
0.0071
ALA 295
0.0089
SER 296
0.0122
GLY 297
0.0134
ILE 298
0.0127
THR 299
0.0083
TYR 300
0.0086
GLU 301
0.0067
ASP 302
0.0167
ARG 303
0.0184
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.