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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 = 0.0446
SER 100
0.0138
GLY 101
0.0164
LEU 102
0.0112
PRO 103
0.0126
PRO 104
0.0089
GLU 105
0.0114
LYS 106
0.0156
PRO 107
0.0139
LYS 108
0.0108
ASN 109
0.0446
LEU 110
0.0079
SER 111
0.0112
CYS 112
0.0097
ILE 113
0.0058
VAL 114
0.0057
ASN 115
0.0113
GLU 116
0.0168
GLY 117
0.0202
LYS 118
0.0240
LYS 119
0.0162
MET 120
0.0074
ARG 121
0.0094
CYS 122
0.0149
GLU 123
0.0146
TRP 124
0.0086
ASP 125
0.0135
GLY 126
0.0130
GLY 127
0.0151
ARG 128
0.0058
GLU 129
0.0072
THR 130
0.0093
HIS 131
0.0171
LEU 132
0.0164
GLU 133
0.0218
THR 134
0.0252
ASN 135
0.0294
PHE 136
0.0104
THR 137
0.0083
LEU 138
0.0127
LYS 139
0.0163
SER 140
0.0109
GLU 141
0.0062
TRP 142
0.0073
ALA 143
0.0116
THR 144
0.0331
HIS 145
0.0173
LYS 146
0.0100
PHE 147
0.0146
ALA 148
0.0190
ASP 149
0.0227
CYS 150
0.0158
LYS 151
0.0259
ALA 152
0.0125
LYS 153
0.0118
ARG 154
0.0243
ASP 155
0.0257
THR 156
0.0075
PRO 157
0.0094
THR 158
0.0088
SER 159
0.0129
CYS 160
0.0146
THR 161
0.0121
VAL 162
0.0074
ASP 163
0.0138
TYR 164
0.0060
SER 165
0.0045
THR 166
0.0083
VAL 167
0.0074
TYR 168
0.0098
PHE 169
0.0085
VAL 170
0.0103
ASN 171
0.0107
ILE 172
0.0039
GLU 173
0.0031
VAL 174
0.0122
TRP 175
0.0143
VAL 176
0.0124
GLU 177
0.0084
ALA 178
0.0104
GLU 179
0.0250
ASN 180
0.0205
ALA 181
0.0192
LEU 182
0.0223
GLY 183
0.0349
LYS 184
0.0205
VAL 185
0.0130
THR 186
0.0121
SER 187
0.0156
ASP 188
0.0110
HIS 189
0.0093
ILE 190
0.0041
ASN 191
0.0069
PHE 192
0.0092
ASP 193
0.0095
PRO 194
0.0068
VAL 195
0.0051
TYR 196
0.0078
LYS 197
0.0081
VAL 198
0.0052
LYS 199
0.0060
PRO 200
0.0084
ASN 201
0.0110
PRO 202
0.0088
PRO 203
0.0065
HIS 204
0.0025
ASN 205
0.0143
LEU 206
0.0072
SER 207
0.0135
VAL 208
0.0134
ILE 209
0.0146
ASN 210
0.0070
SER 211
0.0077
GLU 212
0.0022
GLU 213
0.0294
LEU 214
0.0159
SER 215
0.0187
SER 216
0.0125
ILE 217
0.0089
LEU 218
0.0087
LYS 219
0.0091
LEU 220
0.0104
THR 221
0.0117
TRP 222
0.0084
THR 223
0.0100
ASN 224
0.0038
PRO 225
0.0062
SER 226
0.0113
ILE 227
0.0115
LYS 228
0.0143
SER 229
0.0192
VAL 230
0.0145
ILE 231
0.0126
ILE 232
0.0118
LEU 233
0.0103
LYS 234
0.0068
TYR 235
0.0074
ASN 236
0.0104
ILE 237
0.0109
GLN 238
0.0093
TYR 239
0.0057
ARG 240
0.0106
THR 241
0.0089
LYS 242
0.0043
ASP 243
0.0154
ALA 244
0.0239
SER 245
0.0148
THR 246
0.0281
TRP 247
0.0190
SER 248
0.0078
GLN 249
0.0109
ILE 250
0.0195
PRO 251
0.0194
PRO 252
0.0107
GLU 253
0.0248
ASP 254
0.0192
THR 255
0.0084
ALA 256
0.0072
SER 257
0.0071
THR 258
0.0083
ARG 259
0.0056
SER 260
0.0098
SER 261
0.0102
PHE 262
0.0095
THR 263
0.0106
VAL 264
0.0096
GLN 265
0.0167
ASP 266
0.0281
LEU 267
0.0065
LYS 268
0.0170
PRO 269
0.0095
PHE 270
0.0208
THR 271
0.0150
GLU 272
0.0114
TYR 273
0.0119
VAL 274
0.0079
PHE 275
0.0058
ARG 276
0.0072
ILE 277
0.0097
ARG 278
0.0070
CYS 279
0.0052
MET 280
0.0077
LYS 281
0.0067
GLU 282
0.0140
ASP 283
0.0153
GLY 284
0.0088
LYS 285
0.0126
GLY 286
0.0034
TYR 287
0.0039
TRP 288
0.0047
SER 289
0.0064
ASP 290
0.0099
TRP 291
0.0097
SER 292
0.0162
GLU 293
0.0311
GLU 294
0.0093
ALA 295
0.0137
SER 296
0.0107
GLY 297
0.0114
ILE 298
0.0043
THR 299
0.0036
TYR 300
0.0135
GLU 301
0.0165
ASP 302
0.0282
ARG 303
0.0431
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.