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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 = 0.0519
SER 100
0.0337
GLY 101
0.0178
LEU 102
0.0173
PRO 103
0.0148
PRO 104
0.0096
GLU 105
0.0113
LYS 106
0.0063
PRO 107
0.0044
LYS 108
0.0050
ASN 109
0.0044
LEU 110
0.0028
SER 111
0.0059
CYS 112
0.0087
ILE 113
0.0095
VAL 114
0.0106
ASN 115
0.0097
GLU 116
0.0080
GLY 117
0.0108
LYS 118
0.0130
LYS 119
0.0122
MET 120
0.0104
ARG 121
0.0093
CYS 122
0.0078
GLU 123
0.0073
TRP 124
0.0044
ASP 125
0.0045
GLY 126
0.0061
GLY 127
0.0095
ARG 128
0.0155
GLU 129
0.0152
THR 130
0.0136
HIS 131
0.0121
LEU 132
0.0107
GLU 133
0.0148
THR 134
0.0094
ASN 135
0.0081
PHE 136
0.0103
THR 137
0.0155
LEU 138
0.0129
LYS 139
0.0135
SER 140
0.0109
GLU 141
0.0167
TRP 142
0.0261
ALA 143
0.0412
THR 144
0.0519
HIS 145
0.0304
LYS 146
0.0261
PHE 147
0.0153
ALA 148
0.0210
ASP 149
0.0226
CYS 150
0.0197
LYS 151
0.0242
ALA 152
0.0202
LYS 153
0.0201
ARG 154
0.0391
ASP 155
0.0429
THR 156
0.0173
PRO 157
0.0040
THR 158
0.0081
SER 159
0.0137
CYS 160
0.0151
THR 161
0.0135
VAL 162
0.0121
ASP 163
0.0161
TYR 164
0.0138
SER 165
0.0195
THR 166
0.0175
VAL 167
0.0226
TYR 168
0.0210
PHE 169
0.0229
VAL 170
0.0256
ASN 171
0.0224
ILE 172
0.0130
GLU 173
0.0132
VAL 174
0.0053
TRP 175
0.0081
VAL 176
0.0086
GLU 177
0.0121
ALA 178
0.0068
GLU 179
0.0052
ASN 180
0.0086
ALA 181
0.0146
LEU 182
0.0153
GLY 183
0.0116
LYS 184
0.0098
VAL 185
0.0113
THR 186
0.0094
SER 187
0.0063
ASP 188
0.0089
HIS 189
0.0114
ILE 190
0.0118
ASN 191
0.0158
PHE 192
0.0159
ASP 193
0.0179
PRO 194
0.0153
VAL 195
0.0136
TYR 196
0.0122
LYS 197
0.0111
VAL 198
0.0073
LYS 199
0.0046
PRO 200
0.0047
ASN 201
0.0069
PRO 202
0.0107
PRO 203
0.0115
HIS 204
0.0104
ASN 205
0.0099
LEU 206
0.0094
SER 207
0.0073
VAL 208
0.0061
ILE 209
0.0098
ASN 210
0.0193
SER 211
0.0238
GLU 212
0.0247
GLU 213
0.0252
LEU 214
0.0222
SER 215
0.0101
SER 216
0.0111
ILE 217
0.0140
LEU 218
0.0086
LYS 219
0.0074
LEU 220
0.0034
THR 221
0.0066
TRP 222
0.0111
THR 223
0.0123
ASN 224
0.0135
PRO 225
0.0112
SER 226
0.0119
ILE 227
0.0078
LYS 228
0.0089
SER 229
0.0085
VAL 230
0.0096
ILE 231
0.0039
ILE 232
0.0096
LEU 233
0.0100
LYS 234
0.0122
TYR 235
0.0122
ASN 236
0.0115
ILE 237
0.0088
GLN 238
0.0060
TYR 239
0.0023
ARG 240
0.0051
THR 241
0.0103
LYS 242
0.0157
ASP 243
0.0216
ALA 244
0.0168
SER 245
0.0136
THR 246
0.0052
TRP 247
0.0043
SER 248
0.0068
GLN 249
0.0091
ILE 250
0.0098
PRO 251
0.0142
PRO 252
0.0136
GLU 253
0.0154
ASP 254
0.0119
THR 255
0.0127
ALA 256
0.0144
SER 257
0.0158
THR 258
0.0149
ARG 259
0.0143
SER 260
0.0134
SER 261
0.0097
PHE 262
0.0042
THR 263
0.0051
VAL 264
0.0076
GLN 265
0.0123
ASP 266
0.0120
LEU 267
0.0080
LYS 268
0.0115
PRO 269
0.0077
PHE 270
0.0064
THR 271
0.0035
GLU 272
0.0082
TYR 273
0.0078
VAL 274
0.0070
PHE 275
0.0054
ARG 276
0.0080
ILE 277
0.0104
ARG 278
0.0113
CYS 279
0.0105
MET 280
0.0072
LYS 281
0.0039
GLU 282
0.0090
ASP 283
0.0087
GLY 284
0.0076
LYS 285
0.0058
GLY 286
0.0057
TYR 287
0.0030
TRP 288
0.0078
SER 289
0.0084
ASP 290
0.0106
TRP 291
0.0109
SER 292
0.0114
GLU 293
0.0103
GLU 294
0.0097
ALA 295
0.0084
SER 296
0.0085
GLY 297
0.0073
ILE 298
0.0065
THR 299
0.0057
TYR 300
0.0080
GLU 301
0.0170
ASP 302
0.0263
ARG 303
0.0506
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.