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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 = 0.0608
SER 100
0.0608
GLY 101
0.0133
LEU 102
0.0105
PRO 103
0.0082
PRO 104
0.0141
GLU 105
0.0153
LYS 106
0.0147
PRO 107
0.0094
LYS 108
0.0101
ASN 109
0.0125
LEU 110
0.0082
SER 111
0.0109
CYS 112
0.0128
ILE 113
0.0122
VAL 114
0.0078
ASN 115
0.0102
GLU 116
0.0055
GLY 117
0.0072
LYS 118
0.0180
LYS 119
0.0167
MET 120
0.0132
ARG 121
0.0157
CYS 122
0.0120
GLU 123
0.0098
TRP 124
0.0064
ASP 125
0.0090
GLY 126
0.0110
GLY 127
0.0112
ARG 128
0.0221
GLU 129
0.0235
THR 130
0.0138
HIS 131
0.0095
LEU 132
0.0084
GLU 133
0.0172
THR 134
0.0147
ASN 135
0.0148
PHE 136
0.0066
THR 137
0.0044
LEU 138
0.0063
LYS 139
0.0086
SER 140
0.0134
GLU 141
0.0141
TRP 142
0.0165
ALA 143
0.0241
THR 144
0.0392
HIS 145
0.0283
LYS 146
0.0183
PHE 147
0.0122
ALA 148
0.0103
ASP 149
0.0073
CYS 150
0.0071
LYS 151
0.0028
ALA 152
0.0096
LYS 153
0.0183
ARG 154
0.0113
ASP 155
0.0291
THR 156
0.0211
PRO 157
0.0108
THR 158
0.0060
SER 159
0.0020
CYS 160
0.0096
THR 161
0.0160
VAL 162
0.0169
ASP 163
0.0215
TYR 164
0.0183
SER 165
0.0175
THR 166
0.0087
VAL 167
0.0112
TYR 168
0.0144
PHE 169
0.0206
VAL 170
0.0100
ASN 171
0.0057
ILE 172
0.0078
GLU 173
0.0127
VAL 174
0.0116
TRP 175
0.0093
VAL 176
0.0017
GLU 177
0.0052
ALA 178
0.0132
GLU 179
0.0139
ASN 180
0.0143
ALA 181
0.0120
LEU 182
0.0053
GLY 183
0.0120
LYS 184
0.0181
VAL 185
0.0166
THR 186
0.0077
SER 187
0.0056
ASP 188
0.0065
HIS 189
0.0097
ILE 190
0.0116
ASN 191
0.0117
PHE 192
0.0099
ASP 193
0.0088
PRO 194
0.0072
VAL 195
0.0130
TYR 196
0.0157
LYS 197
0.0111
VAL 198
0.0098
LYS 199
0.0086
PRO 200
0.0088
ASN 201
0.0079
PRO 202
0.0055
PRO 203
0.0029
HIS 204
0.0056
ASN 205
0.0049
LEU 206
0.0053
SER 207
0.0055
VAL 208
0.0070
ILE 209
0.0094
ASN 210
0.0141
SER 211
0.0151
GLU 212
0.0178
GLU 213
0.0226
LEU 214
0.0133
SER 215
0.0119
SER 216
0.0157
ILE 217
0.0156
LEU 218
0.0091
LYS 219
0.0085
LEU 220
0.0059
THR 221
0.0071
TRP 222
0.0038
THR 223
0.0052
ASN 224
0.0067
PRO 225
0.0085
SER 226
0.0103
ILE 227
0.0099
LYS 228
0.0102
SER 229
0.0133
VAL 230
0.0131
ILE 231
0.0135
ILE 232
0.0112
LEU 233
0.0062
LYS 234
0.0027
TYR 235
0.0080
ASN 236
0.0137
ILE 237
0.0118
GLN 238
0.0110
TYR 239
0.0054
ARG 240
0.0069
THR 241
0.0175
LYS 242
0.0259
ASP 243
0.0521
ALA 244
0.0431
SER 245
0.0440
THR 246
0.0082
TRP 247
0.0036
SER 248
0.0085
GLN 249
0.0173
ILE 250
0.0206
PRO 251
0.0338
PRO 252
0.0332
GLU 253
0.0406
ASP 254
0.0321
THR 255
0.0192
ALA 256
0.0149
SER 257
0.0139
THR 258
0.0081
ARG 259
0.0127
SER 260
0.0081
SER 261
0.0091
PHE 262
0.0124
THR 263
0.0076
VAL 264
0.0081
GLN 265
0.0130
ASP 266
0.0215
LEU 267
0.0162
LYS 268
0.0176
PRO 269
0.0132
PHE 270
0.0135
THR 271
0.0106
GLU 272
0.0064
TYR 273
0.0049
VAL 274
0.0039
PHE 275
0.0066
ARG 276
0.0080
ILE 277
0.0082
ARG 278
0.0062
CYS 279
0.0020
MET 280
0.0082
LYS 281
0.0118
GLU 282
0.0095
ASP 283
0.0174
GLY 284
0.0194
LYS 285
0.0236
GLY 286
0.0161
TYR 287
0.0154
TRP 288
0.0072
SER 289
0.0067
ASP 290
0.0097
TRP 291
0.0096
SER 292
0.0067
GLU 293
0.0063
GLU 294
0.0071
ALA 295
0.0048
SER 296
0.0056
GLY 297
0.0069
ILE 298
0.0118
THR 299
0.0132
TYR 300
0.0146
GLU 301
0.0197
ASP 302
0.0285
ARG 303
0.0339
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.