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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 = 0.0449
SER 100
0.0134
GLY 101
0.0176
LEU 102
0.0136
PRO 103
0.0173
PRO 104
0.0069
GLU 105
0.0120
LYS 106
0.0203
PRO 107
0.0160
LYS 108
0.0142
ASN 109
0.0326
LEU 110
0.0114
SER 111
0.0255
CYS 112
0.0158
ILE 113
0.0155
VAL 114
0.0054
ASN 115
0.0079
GLU 116
0.0097
GLY 117
0.0113
LYS 118
0.0090
LYS 119
0.0097
MET 120
0.0062
ARG 121
0.0213
CYS 122
0.0255
GLU 123
0.0320
TRP 124
0.0094
ASP 125
0.0089
GLY 126
0.0190
GLY 127
0.0177
ARG 128
0.0063
GLU 129
0.0133
THR 130
0.0117
HIS 131
0.0388
LEU 132
0.0102
GLU 133
0.0065
THR 134
0.0129
ASN 135
0.0124
PHE 136
0.0077
THR 137
0.0117
LEU 138
0.0170
LYS 139
0.0222
SER 140
0.0074
GLU 141
0.0064
TRP 142
0.0118
ALA 143
0.0194
THR 144
0.0128
HIS 145
0.0159
LYS 146
0.0084
PHE 147
0.0097
ALA 148
0.0086
ASP 149
0.0188
CYS 150
0.0116
LYS 151
0.0184
ALA 152
0.0117
LYS 153
0.0188
ARG 154
0.0449
ASP 155
0.0395
THR 156
0.0208
PRO 157
0.0262
THR 158
0.0268
SER 159
0.0187
CYS 160
0.0141
THR 161
0.0122
VAL 162
0.0084
ASP 163
0.0115
TYR 164
0.0212
SER 165
0.0226
THR 166
0.0102
VAL 167
0.0041
TYR 168
0.0111
PHE 169
0.0179
VAL 170
0.0141
ASN 171
0.0218
ILE 172
0.0097
GLU 173
0.0085
VAL 174
0.0101
TRP 175
0.0119
VAL 176
0.0151
GLU 177
0.0140
ALA 178
0.0090
GLU 179
0.0214
ASN 180
0.0055
ALA 181
0.0227
LEU 182
0.0138
GLY 183
0.0154
LYS 184
0.0374
VAL 185
0.0169
THR 186
0.0065
SER 187
0.0161
ASP 188
0.0284
HIS 189
0.0180
ILE 190
0.0140
ASN 191
0.0231
PHE 192
0.0148
ASP 193
0.0085
PRO 194
0.0057
VAL 195
0.0039
TYR 196
0.0056
LYS 197
0.0057
VAL 198
0.0021
LYS 199
0.0055
PRO 200
0.0033
ASN 201
0.0038
PRO 202
0.0081
PRO 203
0.0084
HIS 204
0.0070
ASN 205
0.0118
LEU 206
0.0145
SER 207
0.0188
VAL 208
0.0121
ILE 209
0.0106
ASN 210
0.0070
SER 211
0.0104
GLU 212
0.0213
GLU 213
0.0121
LEU 214
0.0107
SER 215
0.0015
SER 216
0.0057
ILE 217
0.0043
LEU 218
0.0039
LYS 219
0.0123
LEU 220
0.0138
THR 221
0.0209
TRP 222
0.0095
THR 223
0.0023
ASN 224
0.0091
PRO 225
0.0076
SER 226
0.0118
ILE 227
0.0111
LYS 228
0.0183
SER 229
0.0176
VAL 230
0.0093
ILE 231
0.0076
ILE 232
0.0088
LEU 233
0.0058
LYS 234
0.0054
TYR 235
0.0102
ASN 236
0.0043
ILE 237
0.0035
GLN 238
0.0035
TYR 239
0.0040
ARG 240
0.0122
THR 241
0.0092
LYS 242
0.0083
ASP 243
0.0173
ALA 244
0.0368
SER 245
0.0311
THR 246
0.0116
TRP 247
0.0077
SER 248
0.0076
GLN 249
0.0050
ILE 250
0.0057
PRO 251
0.0064
PRO 252
0.0068
GLU 253
0.0090
ASP 254
0.0016
THR 255
0.0059
ALA 256
0.0094
SER 257
0.0095
THR 258
0.0159
ARG 259
0.0139
SER 260
0.0100
SER 261
0.0167
PHE 262
0.0084
THR 263
0.0075
VAL 264
0.0028
GLN 265
0.0054
ASP 266
0.0214
LEU 267
0.0054
LYS 268
0.0102
PRO 269
0.0132
PHE 270
0.0186
THR 271
0.0040
GLU 272
0.0097
TYR 273
0.0094
VAL 274
0.0062
PHE 275
0.0049
ARG 276
0.0066
ILE 277
0.0072
ARG 278
0.0031
CYS 279
0.0043
MET 280
0.0071
LYS 281
0.0052
GLU 282
0.0105
ASP 283
0.0290
GLY 284
0.0210
LYS 285
0.0039
GLY 286
0.0102
TYR 287
0.0070
TRP 288
0.0052
SER 289
0.0057
ASP 290
0.0214
TRP 291
0.0173
SER 292
0.0146
GLU 293
0.0148
GLU 294
0.0078
ALA 295
0.0113
SER 296
0.0119
GLY 297
0.0102
ILE 298
0.0093
THR 299
0.0103
TYR 300
0.0077
GLU 301
0.0194
ASP 302
0.0104
ARG 303
0.0093
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.