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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 = 0.0790
SER 100
0.0790
GLY 101
0.0504
LEU 102
0.0377
PRO 103
0.0231
PRO 104
0.0051
GLU 105
0.0105
LYS 106
0.0135
PRO 107
0.0141
LYS 108
0.0171
ASN 109
0.0209
LEU 110
0.0171
SER 111
0.0157
ILE 113
0.0105
VAL 114
0.0113
ASN 115
0.0111
GLU 116
0.0192
GLY 117
0.0250
LYS 118
0.0255
LYS 119
0.0196
MET 120
0.0133
ARG 121
0.0163
CYS 122
0.0155
GLU 123
0.0181
TRP 124
0.0188
ASP 125
0.0154
GLY 126
0.0125
GLY 127
0.0030
ARG 128
0.0170
GLU 129
0.0366
THR 130
0.0323
HIS 131
0.0517
LEU 132
0.0363
GLU 133
0.0287
THR 134
0.0191
ASN 135
0.0188
PHE 136
0.0180
THR 137
0.0189
LEU 138
0.0163
LYS 139
0.0149
SER 140
0.0092
GLU 141
0.0041
TRP 142
0.0104
ALA 143
0.0207
THR 144
0.0181
HIS 145
0.0068
LYS 146
0.0035
PHE 147
0.0068
ALA 148
0.0138
ASP 149
0.0164
CYS 150
0.0167
LYS 151
0.0160
ALA 152
0.0152
LYS 153
0.0145
ARG 154
0.0192
ASP 155
0.0186
THR 156
0.0174
PRO 157
0.0156
THR 158
0.0157
SER 159
0.0190
CYS 160
0.0175
THR 161
0.0198
VAL 162
0.0145
ASP 163
0.0199
TYR 164
0.0144
SER 165
0.0238
THR 166
0.0304
VAL 167
0.0240
TYR 168
0.0311
PHE 169
0.0347
VAL 170
0.0252
ASN 171
0.0150
ILE 172
0.0069
GLU 173
0.0081
VAL 174
0.0105
TRP 175
0.0154
VAL 176
0.0172
GLU 177
0.0187
ALA 178
0.0145
GLU 179
0.0126
ASN 180
0.0066
ALA 181
0.0062
LEU 182
0.0199
GLY 183
0.0118
LYS 184
0.0160
VAL 185
0.0143
THR 186
0.0167
SER 187
0.0163
ASP 188
0.0157
HIS 189
0.0143
ILE 190
0.0125
ASN 191
0.0127
PHE 192
0.0086
ASP 193
0.0126
PRO 194
0.0094
VAL 195
0.0145
TYR 196
0.0093
VAL 198
0.0005
LYS 199
0.0039
PRO 200
0.0044
ASN 201
0.0088
PRO 202
0.0055
PRO 203
0.0045
HIS 204
0.0065
ASN 205
0.0088
LEU 206
0.0100
SER 207
0.0128
VAL 208
0.0126
ILE 209
0.0150
ASN 210
0.0135
SER 211
0.0150
GLU 212
0.0117
GLU 213
0.0171
LEU 214
0.0145
SER 215
0.0070
SER 216
0.0100
ILE 217
0.0099
LEU 218
0.0084
LYS 219
0.0131
LEU 220
0.0112
THR 221
0.0128
TRP 222
0.0082
THR 223
0.0068
ASN 224
0.0040
PRO 225
0.0065
SER 226
0.0166
ILE 227
0.0140
LYS 228
0.0238
SER 229
0.0259
VAL 230
0.0270
ILE 231
0.0174
ILE 232
0.0094
LEU 233
0.0043
LYS 234
0.0048
TYR 235
0.0057
ASN 236
0.0054
ILE 237
0.0060
GLN 238
0.0039
TYR 239
0.0019
ARG 240
0.0049
THR 241
0.0090
LYS 242
0.0133
ASP 243
0.0183
ALA 244
0.0137
SER 245
0.0117
THR 246
0.0082
TRP 247
0.0047
SER 248
0.0023
GLN 249
0.0037
ILE 250
0.0060
PRO 251
0.0057
PRO 252
0.0047
GLU 253
0.0062
ASP 254
0.0075
THR 255
0.0060
ALA 256
0.0053
SER 257
0.0041
THR 258
0.0017
ARG 259
0.0044
SER 260
0.0079
SER 261
0.0108
PHE 262
0.0121
THR 263
0.0131
VAL 264
0.0108
GLN 265
0.0134
ASP 266
0.0169
LEU 267
0.0105
LYS 268
0.0149
PRO 269
0.0124
PHE 270
0.0151
THR 271
0.0134
GLU 272
0.0107
TYR 273
0.0058
VAL 274
0.0056
PHE 275
0.0055
ARG 276
0.0051
ILE 277
0.0058
ARG 278
0.0055
CYS 279
0.0039
MET 280
0.0037
LYS 281
0.0059
ASP 283
0.0116
GLY 284
0.0155
GLY 286
0.0097
TYR 287
0.0085
TRP 288
0.0062
SER 289
0.0060
ASP 290
0.0069
TRP 291
0.0062
SER 292
0.0058
GLU 293
0.0058
GLU 294
0.0074
ALA 295
0.0085
SER 296
0.0106
GLY 297
0.0101
ILE 298
0.0109
THR 299
0.0044
TYR 300
0.0071
GLU 301
0.0146
ASP 302
0.0179
ARG 303
0.0260
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.