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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 = 0.0508
SER 100
0.0199
GLY 101
0.0277
LEU 102
0.0195
PRO 103
0.0158
PRO 104
0.0090
GLU 105
0.0090
LYS 106
0.0152
PRO 107
0.0163
LYS 108
0.0120
ASN 109
0.0094
LEU 110
0.0071
SER 111
0.0064
CYS 112
0.0172
ILE 113
0.0168
VAL 114
0.0070
ASN 115
0.0110
GLU 116
0.0250
GLY 117
0.0453
LYS 118
0.0141
LYS 119
0.0153
MET 120
0.0057
ARG 121
0.0054
CYS 122
0.0084
GLU 123
0.0093
TRP 124
0.0107
ASP 125
0.0118
GLY 126
0.0128
GLY 127
0.0150
ARG 128
0.0186
GLU 129
0.0129
THR 130
0.0090
HIS 131
0.0204
LEU 132
0.0200
GLU 133
0.0258
THR 134
0.0057
ASN 135
0.0066
PHE 136
0.0056
THR 137
0.0076
LEU 138
0.0100
LYS 139
0.0111
SER 140
0.0084
GLU 141
0.0073
TRP 142
0.0174
ALA 143
0.0228
THR 144
0.0178
HIS 145
0.0137
LYS 146
0.0042
PHE 147
0.0063
ALA 148
0.0206
ASP 149
0.0073
CYS 150
0.0106
LYS 151
0.0175
ALA 152
0.0066
LYS 153
0.0055
ARG 154
0.0088
ASP 155
0.0019
THR 156
0.0054
PRO 157
0.0028
THR 158
0.0075
SER 159
0.0081
CYS 160
0.0039
THR 161
0.0070
VAL 162
0.0182
ASP 163
0.0366
TYR 164
0.0061
SER 165
0.0083
THR 166
0.0136
VAL 167
0.0099
TYR 168
0.0196
PHE 169
0.0290
VAL 170
0.0182
ASN 171
0.0165
ILE 172
0.0106
GLU 173
0.0037
VAL 174
0.0077
TRP 175
0.0076
VAL 176
0.0107
GLU 177
0.0116
ALA 178
0.0091
GLU 179
0.0122
ASN 180
0.0061
ALA 181
0.0267
LEU 182
0.0191
GLY 183
0.0342
LYS 184
0.0163
VAL 185
0.0143
THR 186
0.0118
SER 187
0.0127
ASP 188
0.0508
HIS 189
0.0379
ILE 190
0.0108
ASN 191
0.0076
PHE 192
0.0150
ASP 193
0.0189
PRO 194
0.0125
VAL 195
0.0131
TYR 196
0.0238
LYS 197
0.0186
VAL 198
0.0085
LYS 199
0.0092
PRO 200
0.0118
ASN 201
0.0113
PRO 202
0.0119
PRO 203
0.0103
HIS 204
0.0257
ASN 205
0.0340
LEU 206
0.0085
SER 207
0.0078
VAL 208
0.0082
ILE 209
0.0053
ASN 210
0.0047
SER 211
0.0053
GLU 212
0.0129
GLU 213
0.0111
LEU 214
0.0053
SER 215
0.0073
SER 216
0.0067
ILE 217
0.0036
LEU 218
0.0041
LYS 219
0.0030
LEU 220
0.0071
THR 221
0.0118
TRP 222
0.0076
THR 223
0.0050
ASN 224
0.0136
PRO 225
0.0189
SER 226
0.0314
ILE 227
0.0151
LYS 228
0.0064
SER 229
0.0312
VAL 230
0.0434
ILE 231
0.0282
ILE 232
0.0230
LEU 233
0.0117
LYS 234
0.0015
TYR 235
0.0035
ASN 236
0.0094
ILE 237
0.0094
GLN 238
0.0062
TYR 239
0.0048
ARG 240
0.0065
THR 241
0.0051
LYS 242
0.0061
ASP 243
0.0147
ALA 244
0.0121
SER 245
0.0210
THR 246
0.0110
TRP 247
0.0081
SER 248
0.0157
GLN 249
0.0155
ILE 250
0.0118
PRO 251
0.0079
PRO 252
0.0148
GLU 253
0.0199
ASP 254
0.0107
THR 255
0.0132
ALA 256
0.0120
SER 257
0.0143
THR 258
0.0074
ARG 259
0.0092
SER 260
0.0075
SER 261
0.0134
PHE 262
0.0122
THR 263
0.0061
VAL 264
0.0013
GLN 265
0.0081
ASP 266
0.0133
LEU 267
0.0092
LYS 268
0.0103
PRO 269
0.0098
PHE 270
0.0075
THR 271
0.0026
GLU 272
0.0063
TYR 273
0.0068
VAL 274
0.0069
PHE 275
0.0072
ARG 276
0.0037
ILE 277
0.0050
ARG 278
0.0069
CYS 279
0.0058
MET 280
0.0059
LYS 281
0.0088
GLU 282
0.0067
ASP 283
0.0311
GLY 284
0.0269
LYS 285
0.0332
GLY 286
0.0188
TYR 287
0.0151
TRP 288
0.0118
SER 289
0.0144
ASP 290
0.0138
TRP 291
0.0093
SER 292
0.0066
GLU 293
0.0295
GLU 294
0.0127
ALA 295
0.0143
SER 296
0.0116
GLY 297
0.0115
ILE 298
0.0050
THR 299
0.0047
TYR 300
0.0042
GLU 301
0.0095
ASP 302
0.0173
ARG 303
0.0149
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.