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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 = 0.0674
SER 100
0.0250
GLY 101
0.0286
LEU 102
0.0149
PRO 103
0.0300
PRO 104
0.0184
GLU 105
0.0139
LYS 106
0.0205
PRO 107
0.0067
LYS 108
0.0103
ASN 109
0.0176
LEU 110
0.0123
SER 111
0.0204
CYS 112
0.0245
ILE 113
0.0235
VAL 114
0.0193
ASN 115
0.0105
GLU 116
0.0058
GLY 117
0.0174
LYS 118
0.0196
LYS 119
0.0261
MET 120
0.0212
ARG 121
0.0190
CYS 122
0.0141
GLU 123
0.0129
TRP 124
0.0033
ASP 125
0.0081
GLY 126
0.0212
GLY 127
0.0245
ARG 128
0.0458
GLU 129
0.0197
THR 130
0.0179
HIS 131
0.0132
LEU 132
0.0073
GLU 133
0.0163
THR 134
0.0221
ASN 135
0.0254
PHE 136
0.0189
THR 137
0.0145
LEU 138
0.0100
LYS 139
0.0166
SER 140
0.0191
GLU 141
0.0149
TRP 142
0.0062
ALA 143
0.0117
THR 144
0.0237
HIS 145
0.0148
LYS 146
0.0194
PHE 147
0.0130
ALA 148
0.0204
ASP 149
0.0195
CYS 150
0.0174
LYS 151
0.0171
ALA 152
0.0193
LYS 153
0.0272
ARG 154
0.0380
ASP 155
0.0290
THR 156
0.0674
PRO 157
0.0531
THR 158
0.0272
SER 159
0.0209
CYS 160
0.0044
THR 161
0.0073
VAL 162
0.0228
ASP 163
0.0329
TYR 164
0.0302
SER 165
0.0359
THR 166
0.0234
VAL 167
0.0159
TYR 168
0.0246
PHE 169
0.0296
VAL 170
0.0264
ASN 171
0.0237
ILE 172
0.0141
GLU 173
0.0140
VAL 174
0.0139
TRP 175
0.0101
VAL 176
0.0041
GLU 177
0.0100
ALA 178
0.0152
GLU 179
0.0137
ASN 180
0.0145
ALA 181
0.0316
LEU 182
0.0289
GLY 183
0.0185
LYS 184
0.0251
VAL 185
0.0215
THR 186
0.0082
SER 187
0.0152
ASP 188
0.0316
HIS 189
0.0342
ILE 190
0.0168
ASN 191
0.0162
PHE 192
0.0114
ASP 193
0.0205
PRO 194
0.0189
VAL 195
0.0224
TYR 196
0.0147
LYS 197
0.0193
VAL 198
0.0128
LYS 199
0.0115
PRO 200
0.0062
ASN 201
0.0122
PRO 202
0.0092
PRO 203
0.0114
HIS 204
0.0319
ASN 205
0.0312
LEU 206
0.0246
SER 207
0.0254
VAL 208
0.0175
ILE 209
0.0135
ASN 210
0.0073
SER 211
0.0102
GLU 212
0.0140
GLU 213
0.0160
LEU 214
0.0108
SER 215
0.0114
SER 216
0.0135
ILE 217
0.0113
LEU 218
0.0095
LYS 219
0.0100
LEU 220
0.0222
THR 221
0.0247
TRP 222
0.0170
THR 223
0.0165
ASN 224
0.0081
PRO 225
0.0092
SER 226
0.0282
ILE 227
0.0244
LYS 228
0.0226
SER 229
0.0417
VAL 230
0.0250
ILE 231
0.0165
ILE 232
0.0091
LEU 233
0.0083
LYS 234
0.0068
TYR 235
0.0074
ASN 236
0.0094
ILE 237
0.0113
GLN 238
0.0071
TYR 239
0.0052
ARG 240
0.0088
THR 241
0.0068
LYS 242
0.0051
ASP 243
0.0050
ALA 244
0.0112
SER 245
0.0118
THR 246
0.0079
TRP 247
0.0084
SER 248
0.0042
GLN 249
0.0102
ILE 250
0.0233
PRO 251
0.0182
PRO 252
0.0105
GLU 253
0.0155
ASP 254
0.0070
THR 255
0.0122
ALA 256
0.0111
SER 257
0.0213
THR 258
0.0235
ARG 259
0.0285
SER 260
0.0266
SER 261
0.0302
PHE 262
0.0291
THR 263
0.0188
VAL 264
0.0164
GLN 265
0.0145
ASP 266
0.0262
LEU 267
0.0165
LYS 268
0.0073
PRO 269
0.0081
PHE 270
0.0185
THR 271
0.0136
GLU 272
0.0041
TYR 273
0.0038
VAL 274
0.0083
PHE 275
0.0074
ARG 276
0.0038
ILE 277
0.0060
ARG 278
0.0063
CYS 279
0.0053
MET 280
0.0062
LYS 281
0.0074
GLU 282
0.0049
ASP 283
0.0051
GLY 284
0.0074
LYS 285
0.0078
GLY 286
0.0132
TYR 287
0.0127
TRP 288
0.0098
SER 289
0.0085
ASP 290
0.0106
TRP 291
0.0080
SER 292
0.0112
GLU 293
0.0181
GLU 294
0.0107
ALA 295
0.0139
SER 296
0.0114
GLY 297
0.0086
ILE 298
0.0108
THR 299
0.0108
TYR 300
0.0143
GLU 301
0.0143
ASP 302
0.0214
ARG 303
0.0209
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.