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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 = 0.0654
SER 100
0.0392
GLY 101
0.0171
LEU 102
0.0129
PRO 103
0.0107
PRO 104
0.0138
GLU 105
0.0179
LYS 106
0.0111
PRO 107
0.0073
LYS 108
0.0062
ASN 109
0.0096
LEU 110
0.0105
SER 111
0.0102
CYS 112
0.0048
ILE 113
0.0034
VAL 114
0.0031
ASN 115
0.0037
GLU 116
0.0077
GLY 117
0.0108
LYS 118
0.0035
LYS 119
0.0026
MET 120
0.0061
ARG 121
0.0064
CYS 122
0.0100
GLU 123
0.0101
TRP 124
0.0077
ASP 125
0.0056
GLY 126
0.0077
GLY 127
0.0146
ARG 128
0.0260
GLU 129
0.0272
THR 130
0.0201
HIS 131
0.0244
LEU 132
0.0101
GLU 133
0.0100
THR 134
0.0119
ASN 135
0.0124
PHE 136
0.0076
THR 137
0.0111
LEU 138
0.0097
LYS 139
0.0082
SER 140
0.0066
GLU 141
0.0143
TRP 142
0.0261
ALA 143
0.0447
THR 144
0.0654
HIS 145
0.0474
LYS 146
0.0230
PHE 147
0.0154
ALA 148
0.0055
ASP 149
0.0071
CYS 150
0.0106
LYS 151
0.0132
ALA 152
0.0132
LYS 153
0.0186
ARG 154
0.0213
ASP 155
0.0440
THR 156
0.0259
PRO 157
0.0125
THR 158
0.0068
SER 159
0.0117
CYS 160
0.0125
THR 161
0.0095
VAL 162
0.0047
ASP 163
0.0044
TYR 164
0.0089
SER 165
0.0095
THR 166
0.0089
VAL 167
0.0113
TYR 168
0.0132
PHE 169
0.0157
VAL 170
0.0042
ASN 171
0.0057
ILE 172
0.0077
GLU 173
0.0121
VAL 174
0.0088
TRP 175
0.0104
VAL 176
0.0089
GLU 177
0.0094
ALA 178
0.0112
GLU 179
0.0113
ASN 180
0.0087
ALA 181
0.0040
LEU 182
0.0048
GLY 183
0.0108
LYS 184
0.0145
VAL 185
0.0150
THR 186
0.0090
SER 187
0.0073
ASP 188
0.0098
HIS 189
0.0101
ILE 190
0.0135
ASN 191
0.0135
PHE 192
0.0077
ASP 193
0.0084
PRO 194
0.0073
VAL 195
0.0112
TYR 196
0.0109
LYS 197
0.0064
VAL 198
0.0031
LYS 199
0.0063
PRO 200
0.0083
ASN 201
0.0143
PRO 202
0.0163
PRO 203
0.0128
HIS 204
0.0138
ASN 205
0.0130
LEU 206
0.0084
SER 207
0.0073
VAL 208
0.0049
ILE 209
0.0029
ASN 210
0.0067
SER 211
0.0090
GLU 212
0.0218
GLU 213
0.0246
LEU 214
0.0112
SER 215
0.0078
SER 216
0.0093
ILE 217
0.0047
LEU 218
0.0034
LYS 219
0.0032
LEU 220
0.0056
THR 221
0.0058
TRP 222
0.0090
THR 223
0.0102
ASN 224
0.0091
PRO 225
0.0107
SER 226
0.0151
ILE 227
0.0093
LYS 228
0.0080
SER 229
0.0182
VAL 230
0.0166
ILE 231
0.0133
ILE 232
0.0120
LEU 233
0.0066
LYS 234
0.0101
TYR 235
0.0118
ASN 236
0.0128
ILE 237
0.0101
GLN 238
0.0075
TYR 239
0.0044
ARG 240
0.0159
THR 241
0.0188
LYS 242
0.0326
ASP 243
0.0487
ALA 244
0.0529
SER 245
0.0613
THR 246
0.0399
TRP 247
0.0256
SER 248
0.0142
GLN 249
0.0127
ILE 250
0.0084
PRO 251
0.0092
PRO 252
0.0092
GLU 253
0.0093
ASP 254
0.0077
THR 255
0.0082
ALA 256
0.0096
SER 257
0.0060
THR 258
0.0031
ARG 259
0.0027
SER 260
0.0043
SER 261
0.0051
PHE 262
0.0054
THR 263
0.0037
VAL 264
0.0030
GLN 265
0.0037
ASP 266
0.0085
LEU 267
0.0068
LYS 268
0.0148
PRO 269
0.0194
PHE 270
0.0214
THR 271
0.0095
GLU 272
0.0092
TYR 273
0.0061
VAL 274
0.0085
PHE 275
0.0029
ARG 276
0.0078
ILE 277
0.0108
ARG 278
0.0152
CYS 279
0.0120
MET 280
0.0104
LYS 281
0.0102
GLU 282
0.0155
ASP 283
0.0243
GLY 284
0.0225
LYS 285
0.0190
GLY 286
0.0108
TYR 287
0.0124
TRP 288
0.0184
SER 289
0.0177
ASP 290
0.0219
TRP 291
0.0186
SER 292
0.0161
GLU 293
0.0149
GLU 294
0.0072
ALA 295
0.0067
SER 296
0.0114
GLY 297
0.0072
ILE 298
0.0104
THR 299
0.0109
TYR 300
0.0173
GLU 301
0.0275
ASP 302
0.0280
ARG 303
0.0105
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.