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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 = 0.0447
SER 100
0.0058
GLY 101
0.0119
LEU 102
0.0074
PRO 103
0.0146
PRO 104
0.0133
GLU 105
0.0070
LYS 106
0.0031
PRO 107
0.0063
LYS 108
0.0116
ASN 109
0.0216
LEU 110
0.0063
SER 111
0.0059
CYS 112
0.0017
ILE 113
0.0016
VAL 114
0.0042
ASN 115
0.0070
GLU 116
0.0098
GLY 117
0.0163
LYS 118
0.0150
LYS 119
0.0101
MET 120
0.0052
ARG 121
0.0051
CYS 122
0.0020
GLU 123
0.0034
TRP 124
0.0063
ASP 125
0.0070
GLY 126
0.0086
GLY 127
0.0063
ARG 128
0.0271
GLU 129
0.0288
THR 130
0.0106
HIS 131
0.0109
LEU 132
0.0125
GLU 133
0.0326
THR 134
0.0105
ASN 135
0.0095
PHE 136
0.0094
THR 137
0.0116
LEU 138
0.0042
LYS 139
0.0071
SER 140
0.0108
GLU 141
0.0117
TRP 142
0.0193
ALA 143
0.0206
THR 144
0.0285
HIS 145
0.0039
LYS 146
0.0131
PHE 147
0.0164
ALA 148
0.0133
ASP 149
0.0129
CYS 150
0.0125
LYS 151
0.0192
ALA 152
0.0311
LYS 153
0.0447
ARG 154
0.0315
ASP 155
0.0365
THR 156
0.0092
PRO 157
0.0218
THR 158
0.0056
SER 159
0.0023
CYS 160
0.0085
THR 161
0.0107
VAL 162
0.0137
ASP 163
0.0142
TYR 164
0.0157
SER 165
0.0129
THR 166
0.0065
VAL 167
0.0042
TYR 168
0.0080
PHE 169
0.0140
VAL 170
0.0120
ASN 171
0.0122
ILE 172
0.0107
GLU 173
0.0089
VAL 174
0.0038
TRP 175
0.0052
VAL 176
0.0082
GLU 177
0.0078
ALA 178
0.0116
GLU 179
0.0123
ASN 180
0.0111
ALA 181
0.0104
LEU 182
0.0174
GLY 183
0.0174
LYS 184
0.0128
VAL 185
0.0094
THR 186
0.0042
SER 187
0.0049
ASP 188
0.0062
HIS 189
0.0039
ILE 190
0.0013
ASN 191
0.0039
PHE 192
0.0053
ASP 193
0.0045
PRO 194
0.0042
VAL 195
0.0044
TYR 196
0.0043
LYS 197
0.0033
VAL 198
0.0018
LYS 199
0.0040
PRO 200
0.0059
ASN 201
0.0093
PRO 202
0.0053
PRO 203
0.0044
HIS 204
0.0089
ASN 205
0.0164
LEU 206
0.0058
SER 207
0.0079
VAL 208
0.0070
ILE 209
0.0097
ASN 210
0.0093
SER 211
0.0095
GLU 212
0.0213
GLU 213
0.0111
LEU 214
0.0084
SER 215
0.0075
SER 216
0.0093
ILE 217
0.0057
LEU 218
0.0031
LYS 219
0.0084
LEU 220
0.0070
THR 221
0.0095
TRP 222
0.0037
THR 223
0.0090
ASN 224
0.0087
PRO 225
0.0101
SER 226
0.0187
ILE 227
0.0120
LYS 228
0.0080
SER 229
0.0227
VAL 230
0.0163
ILE 231
0.0086
ILE 232
0.0122
LEU 233
0.0098
LYS 234
0.0090
TYR 235
0.0085
ASN 236
0.0061
ILE 237
0.0080
GLN 238
0.0088
TYR 239
0.0052
ARG 240
0.0009
THR 241
0.0026
LYS 242
0.0063
ASP 243
0.0132
ALA 244
0.0232
SER 245
0.0284
THR 246
0.0219
TRP 247
0.0188
SER 248
0.0137
GLN 249
0.0108
ILE 250
0.0095
PRO 251
0.0073
PRO 252
0.0022
GLU 253
0.0120
ASP 254
0.0025
THR 255
0.0069
ALA 256
0.0126
SER 257
0.0187
THR 258
0.0110
ARG 259
0.0116
SER 260
0.0040
SER 261
0.0058
PHE 262
0.0094
THR 263
0.0097
VAL 264
0.0049
GLN 265
0.0069
ASP 266
0.0087
LEU 267
0.0098
LYS 268
0.0220
PRO 269
0.0230
PHE 270
0.0127
THR 271
0.0105
GLU 272
0.0101
TYR 273
0.0101
VAL 274
0.0045
PHE 275
0.0055
ARG 276
0.0091
ILE 277
0.0064
ARG 278
0.0058
CYS 279
0.0060
MET 280
0.0058
LYS 281
0.0066
GLU 282
0.0159
ASP 283
0.0186
GLY 284
0.0138
LYS 285
0.0118
GLY 286
0.0037
TYR 287
0.0032
TRP 288
0.0041
SER 289
0.0048
ASP 290
0.0040
TRP 291
0.0062
SER 292
0.0043
GLU 293
0.0052
GLU 294
0.0102
ALA 295
0.0086
SER 296
0.0084
GLY 297
0.0123
ILE 298
0.0141
THR 299
0.0108
TYR 300
0.0077
GLU 301
0.0090
ASP 302
0.0217
ARG 303
0.0275
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.